ENAMINE-ZINC06601983 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.2870 -0.0520 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.1940 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.7890 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8000 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.4030 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.8840 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.7530 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.6250 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.6010 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.7510 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5190 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8710 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.0690 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7910 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.0120 -7.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -3.8710 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8670 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.9860 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.8880 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6730 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.5530 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.6480 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5780 -13.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.8080 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.0770 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.2130 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.8370 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.4530 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.4880 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.7640 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.3670 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.3420 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.9570 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2630 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5120 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.9040 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.4210 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.9630 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.9470 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.7510 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.6120 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7540 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.9830 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.4230 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.9500 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.1080 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.6530 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.2340 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4170 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.6130 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5660 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.1800 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.4720 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.3510 -7.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3660 -3.2040 -6.3800 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END