ENAMINE-ZINC03326968 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.3390 1.2280 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0520 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4410 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2360 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4260 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9170 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.4200 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 4.2050 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 5.2800 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 6.5680 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 6.7920 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 5.7210 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 5.6680 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.4020 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.0500 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.5130 -1.8430 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6070 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4840 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3590 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.8340 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.6120 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 3.2010 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 5.1180 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 7.4050 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 7.8000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.4460 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 M END