ENAMINE-ZINC04864463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7680 1.5230 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.1760 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3780 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5750 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0450 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7780 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0680 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5970 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8570 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8590 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2280 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.0420 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.4090 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.0050 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.7810 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.0010 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.0340 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.8580 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.6470 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.5880 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5660 -7.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8760 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6880 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.7530 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.3400 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.1580 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.4010 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8200 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.9960 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -8.2080 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.4150 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4640 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9700 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.1370 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.1230 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.4620 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.0380 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.9480 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3670 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.5900 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.2650 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3700 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.9200 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.9840 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.8990 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7380 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.1520 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.6120 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.0120 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.5410 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.4580 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.8670 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -9.0780 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END