ENAMINE-ZINC03334550 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.9040 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.3830 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.8330 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.1960 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.6800 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.9770 0.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2120 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.6630 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.7350 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -2.1940 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.5800 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.5090 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.0570 -1.5400 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.3340 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.1870 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.2080 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.6250 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.4330 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.2500 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -2.9380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.8110 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.0060 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END