ENAMINE-ZINC03330250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0530 0.9280 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3980 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.0040 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.2830 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.8770 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.1360 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.2020 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.7920 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0660 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.6560 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.7550 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.9110 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.0380 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.6520 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.4030 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4590 0.7580 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -0.2060 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -0.5070 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -1.0540 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -1.0550 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -0.5450 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.0870 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.2530 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 3.4060 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 3.8170 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.6060 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3870 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.9530 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0320 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.9040 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.7660 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.8200 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.6830 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.8840 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.4570 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.0540 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -0.3580 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 -1.4040 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -1.4090 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 0.2690 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.7450 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.9280 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 2.5860 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 3.0850 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 4.2550 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 4.6090 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 4.1750 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 2.2560 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 2.8910 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.5300 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END