PUBCHEM-ZINC03130748 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.4290 1.2750 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.1270 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0030 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6290 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2930 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.2450 -3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -2.8130 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5370 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.2510 -1.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.7090 -4.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.1730 -2.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.5400 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0060 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9820 -5.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.2780 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.6350 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.2690 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.6370 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.3630 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.7230 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.3630 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.4260 -4.9780 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4050 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.5560 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9080 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.2650 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9760 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3540 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5900 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.1200 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.9190 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.7010 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.4260 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -0.8660 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.2880 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END