PUBCHEM-ZINC05023241 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0750 1.1300 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2670 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.9220 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.1810 1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -1.1780 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.1390 2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 0.7860 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.0620 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 1.0620 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8320 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1560 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.5280 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.2420 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7710 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.0360 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7770 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.2420 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.9750 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.0570 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.5760 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.8810 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.3930 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.4480 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.0750 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4470 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.2880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.7580 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.9790 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.0840 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.4310 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.5320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.0680 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7840 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.8550 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5760 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.1390 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.2520 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.6140 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.1950 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.4490 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.8160 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.5560 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.3120 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.6600 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.1410 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.3000 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.7590 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.1970 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.5140 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.5820 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.3550 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.4120 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.8660 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.5660 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.1560 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.9260 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.7090 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.7370 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.6850 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.8340 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 59 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END