ENAMINE-ZINC04864904 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0680 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4180 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.7010 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.5720 -6.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4780 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8320 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3540 -7.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.8540 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.7300 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7780 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.0770 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.3430 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.3150 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.9930 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7960 -5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0740 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8960 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1430 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.5780 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.8930 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.3650 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.5300 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.3420 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.0750 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.7990 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END