ENAMINE-ZINC04297072 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3480 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0470 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8050 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.1750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2190 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9880 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.0200 -0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.3830 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.2240 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.8960 -2.2050 N 0 5 0 0 0 0 0 0 0 0 0 0 3.2230 2.4440 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2330 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0130 -1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4170 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.6040 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.8610 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3130 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2550 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7500 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2880 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.5480 -5.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9350 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5350 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.7480 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.7180 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.6830 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.7050 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.8270 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8840 -2.7590 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 10 -1 M END