ENAMINE-ZINC05120380 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.0170 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.1730 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.2140 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.1020 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.0440 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.4080 3.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.0690 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.1930 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.3360 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.3520 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.2870 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1210 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.5190 -3.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.7620 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.0380 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.6450 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.9060 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 0.0560 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.0770 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.9620 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.9450 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.2060 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.7620 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 20 36 1 0 0 0 0 M END