ENAMINE-ZINC03570145 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.2470 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.9120 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.2460 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.8800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1710 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8230 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8370 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.1050 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.8390 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.4220 -4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7060 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.0370 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.9970 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.5230 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8720 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.4920 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4270 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4220 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7910 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.9200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2700 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.3330 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.9530 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.5700 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.4410 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END