ENAMINE-ZINC03012405 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -4.5680 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.7800 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.5760 0.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.3270 2.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.1420 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.5420 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.3330 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.7430 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.8190 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1950 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.4950 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.4190 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.0420 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.2780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.9310 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.8040 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.4740 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.7890 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.4350 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.7620 -3.5620 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END