PUBCHEM-ZINC00382827 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.2530 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.3740 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0600 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6110 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.2230 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.8370 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.6040 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.4050 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.3650 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.5080 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.6920 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7320 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.5940 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.8710 -6.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7760 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.2210 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.4760 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8750 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.6300 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.6060 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.1300 0.2560 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END