ENAMINE-ZINC03345165 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.8060 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.3430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4300 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2620 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.7710 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.3270 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.3760 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.8590 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.3120 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.9650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.1410 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.6060 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -3.9740 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.9220 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.6030 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.2440 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.3570 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8580 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2910 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3780 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4720 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.0080 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.7320 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.7220 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.8940 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.0830 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.4750 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.9910 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.4730 -2.4640 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END