PUBCHEM-ZINC06023157 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -0.3120 3.1000 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6900 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.7780 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.9780 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7790 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.0680 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1310 5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 0.8300 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.0820 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7310 6.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -1.7440 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1710 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2090 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.8220 8.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -0.6480 7.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -1.7210 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.9340 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.8050 10.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 0.1360 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6960 9.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -1.5680 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.5550 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.4840 12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8400 12.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -1.6650 12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.9410 11.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -2.3050 12.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1750 13.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1120 13.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5950 14.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.1510 11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.7560 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.2160 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.6600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.6070 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.0370 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.1290 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.3380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.7730 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.2840 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0080 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5830 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7490 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.1740 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9020 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.6730 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0780 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.1280 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.7180 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.2490 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.1760 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.0930 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.1960 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.4150 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6660 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.0110 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8850 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.6060 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.4450 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.5360 12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.3260 12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.4470 11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.1130 11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.8730 14.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1240 13.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.0520 11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.0460 13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.1320 11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8230 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.9480 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.4960 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.2720 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.9820 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3790 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 2 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 M END