PUBCHEM-ZINC00569134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0190 1.3360 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0110 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6390 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0430 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3800 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0180 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.6470 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.8110 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0140 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6150 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.2550 -0.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0460 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.6310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.4860 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -2.1540 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -1.9700 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -1.1160 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -0.4420 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -0.8860 2.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -2.6280 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -3.2240 -2.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8410 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5160 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.6740 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9140 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.0520 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.9440 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.9920 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.6300 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.2270 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -2.1460 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END