PUBCHEM-ZINC02771490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2660 0.6040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.9080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.6260 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2610 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.6430 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.9960 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.3790 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8880 -0.7010 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.8340 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 1.0820 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.9980 -4.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.4990 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.3540 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.6500 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.0230 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.7490 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.1040 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7320 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.0100 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.8050 -2.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0400 -7.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8560 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.1170 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.9180 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.3130 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7040 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.3750 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.3440 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.8690 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.4400 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.0350 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.0800 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.6050 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.9210 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.5120 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.3940 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.5130 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.7450 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.8910 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.0090 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 M END