ENAMINE-ZINC03292455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2410 1.4160 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.0540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8380 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.1810 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0800 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.8030 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3150 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6290 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1090 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.6490 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2930 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.7790 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.1200 -6.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.2020 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3890 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4440 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.3280 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4790 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.3960 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.1680 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8140 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8810 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.2920 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6340 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5880 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.9760 7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.5070 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6920 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.7620 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9960 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.6780 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.6390 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5400 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.9880 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.8430 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.6500 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5160 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.6980 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7990 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9210 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.4870 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4950 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1710 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5570 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9420 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.0100 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.6800 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.1800 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END