ENAMINE-ZINC03411171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4590 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6590 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7790 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3400 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4150 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -7.1100 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -8.4710 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -9.1370 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -10.5360 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -11.1460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.4010 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.0440 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.3760 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.0480 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8180 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.8220 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8270 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.0030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7240 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.5680 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -9.0230 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -11.1250 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -12.2220 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.9090 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.4820 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END