ENAMINE-ZINC06647565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5250 2.8740 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.4960 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1620 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.2230 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6520 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3950 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0660 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.2520 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.0420 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.3280 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.7220 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.6820 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.6110 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.4440 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.6690 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.9890 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6500 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2280 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.1540 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.4780 -8.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.8930 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.2290 -7.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.0020 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.2290 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.0070 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.5540 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.3260 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.5580 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.3210 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -2.8580 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.0030 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.9940 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.6220 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8240 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.8220 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2570 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7610 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.2620 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.0130 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4320 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7150 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.0420 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.1750 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.6210 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.2000 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.5950 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.3780 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.7520 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -3.4960 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -3.4460 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -2.0430 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END