ENAMINE-ZINC04500278 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -4.9440 -1.3970 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.7350 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.0110 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3490 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.6140 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.7770 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.7510 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.9070 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.1070 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.1530 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.9740 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.9470 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.9710 7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.0890 7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.0380 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.3660 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.3860 8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.5270 9.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.8460 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.7560 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.8050 11.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.8360 11.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.8860 12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.5360 11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.3990 12.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -0.0080 13.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.3520 14.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.2920 13.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.7560 13.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 1.0160 14.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.0910 10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.6000 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.2000 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.4370 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.5320 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.6950 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.2140 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.0510 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.1460 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.3090 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.9750 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.6040 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.6620 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.0160 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.3140 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0900 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9600 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.7120 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.7950 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.9250 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -3.5530 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.4500 12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -1.6660 15.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -4.1670 13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.8740 14.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.2840 13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 1.3370 15.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 0.5750 15.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.8750 14.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.2110 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.7520 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.9150 9.7400 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 31 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END