ENAMINE-ZINC06560933 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.9880 0.7500 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.1650 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6920 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.4720 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.0380 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.1760 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.0450 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4840 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3910 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1190 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.0540 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.3230 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.4510 -4.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3080 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.1700 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6190 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.2370 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.5740 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.9940 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.8860 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.3300 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.9160 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.0620 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.2640 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.5000 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 2.8860 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.6620 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0770 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.5400 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.1920 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.7650 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.7700 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.6390 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.1350 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.5160 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1220 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6600 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.6320 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.2330 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.0260 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.7420 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.2140 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.8170 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 3.3060 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.5870 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.6810 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 3.2320 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.9280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.9640 -0.6940 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END