ENAMINE-ZINC03204825 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6370 0.2250 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9150 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.3680 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.8250 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.5260 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1500 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.2280 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.0800 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.9900 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.5500 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.6800 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.4890 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.1860 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.0630 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.5020 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.3560 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -1.9630 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -2.9410 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -3.4340 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -4.3430 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -4.7440 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -4.2450 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -3.3480 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.8590 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.2440 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.4880 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.6180 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.4870 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0290 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0730 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7850 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7070 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.5050 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.5050 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.9220 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -4.6480 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.1200 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.2740 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.6600 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -0.8350 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -1.1690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -2.4810 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.7340 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -5.4480 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -4.5570 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -2.9590 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.0320 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.2870 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.3820 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END