ENAMINE-ZINC04297072 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3240 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.5990 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4580 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.5860 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9160 -1.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2940 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3570 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5450 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.3270 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.0360 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.9620 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1800 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.4750 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1680 -5.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.3790 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.9450 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5550 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.1650 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.6470 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.7350 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8670 -2.8510 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 2 0 0 0 0 7 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END