PUBCHEM-ZINC05672568 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.9290 0.1980 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2580 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5520 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.7960 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.6130 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.1740 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.5260 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.7120 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -5.7770 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.1040 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.0290 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.9790 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.5860 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.9220 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9620 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.2690 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.2270 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1880 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8810 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.5980 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.7200 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.4130 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.3960 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.7980 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.4620 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.2280 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.3700 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.4540 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.8240 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.8780 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.5650 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.1910 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.1260 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.4180 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.3540 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.8580 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.9180 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.4140 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.4690 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.1480 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.5980 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.2420 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.0390 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.4260 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.4310 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.4530 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.7040 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.0090 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.7770 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7190 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.7330 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4460 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.6960 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.1410 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.3730 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.4370 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.2920 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.8490 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.1630 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8280 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1640 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8320 -4.0870 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END