ENAMINE-ZINC05636874 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5260 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5940 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.5260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.1440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.6020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -5.2120 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.8080 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -5.7470 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -7.0540 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -6.1780 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -5.0880 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8610 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8580 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3880 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.4800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.4360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.4970 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.5300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -3.6300 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -5.7840 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -7.6370 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -7.6500 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -5.9100 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -6.5630 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -5.1460 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -4.0830 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END