ENAMINE-ZINC04477664 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4050 1.7100 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3040 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 0.3680 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5280 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9700 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.5720 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.7640 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -1.8700 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3480 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.3380 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.3660 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1720 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.8910 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.0980 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.4640 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2890 -5.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 2.6480 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.7730 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.7850 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.4450 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.9010 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.9630 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.6080 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.1880 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.1110 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.4780 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.4060 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 0.9920 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.6370 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 0.6830 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2740 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6410 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.2850 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.2040 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5140 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1080 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5580 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9810 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5390 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.6060 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.0250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4780 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.3720 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.1680 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 4.3300 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.6610 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.2920 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.6660 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.9160 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.6790 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.9380 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.3120 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.4040 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.3590 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.8240 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.0050 -2.6980 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 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END