PUBCHEM-ZINC06520209 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3840 0.6750 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.7210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.4070 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9970 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6640 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.3530 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.5090 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4480 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.1340 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0520 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4740 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.4800 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.8900 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.2980 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.2960 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.1150 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 1.3680 -0.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.8630 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.0710 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.8650 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.2060 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.8090 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.7760 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9640 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3220 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.9420 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.6730 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.6200 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.1640 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.0860 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.7900 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.2420 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.3260 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.2950 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.9010 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.0520 5.9990 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END