CHEMDIV-ZINC00212256 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -2.2320 1.3310 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1530 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.8500 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7070 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0900 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.9510 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.2340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1660 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3400 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.0340 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.5500 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.3740 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.6800 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1640 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.7950 -1.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.3360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.4280 -0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.9420 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.8380 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.5920 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.6110 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.8650 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1430 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.9520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.0900 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.9980 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6240 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.0300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.8630 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.7320 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.0000 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END