ENAMINE-ZINC06603013 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1830 1.7180 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1930 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3980 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9230 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4890 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6930 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.1020 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.3150 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.7240 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8230 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5560 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.5080 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.7630 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4310 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.9420 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.4780 -8.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.3550 -7.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.7090 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.1050 -4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.8360 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.7520 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.8400 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.8460 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.7630 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.6760 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.6730 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.8720 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1060 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9940 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.1390 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.0830 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1220 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.0100 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1990 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3110 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.5740 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.9590 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2210 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.8360 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.1960 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.5810 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.8760 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.8430 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.4580 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.4740 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.0980 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.7150 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.9050 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.1330 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.9860 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.6110 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.3880 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.9510 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.7290 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8840 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END