ENAMINE-ZINC03365190 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.7230 2.0540 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.5370 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.1460 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.6620 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3460 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8620 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.5160 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.8570 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.6260 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.5140 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.9050 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -6.5160 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.7440 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.3640 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.7450 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.3100 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.7380 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.5180 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.0530 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.1170 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.2130 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.4820 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.5780 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.4070 -10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1380 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.0350 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.9710 -11.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.0850 -12.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.3090 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.3930 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.5400 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.1980 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2820 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.1930 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1090 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0010 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9180 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0070 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.0900 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.2010 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.1170 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.7310 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -6.8210 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -7.2240 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.5440 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.7600 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.6160 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.7870 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.4830 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.8220 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.3340 -12.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.9300 -13.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.0790 -12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END