ENAMINE-ZINC04548379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.9360 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2370 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1980 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9720 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8860 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4300 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.7590 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3280 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8050 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 0.1300 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5510 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.8040 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9610 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.3940 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.8180 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.5680 -8.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.1630 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.9640 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.4920 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9680 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9160 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3920 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.9240 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.5140 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.4830 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5210 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3740 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2760 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8330 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7650 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7500 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1020 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4990 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.0750 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3760 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.2850 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.3550 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.5170 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.5190 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.6580 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.1840 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8800 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.2290 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.2410 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1780 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5450 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.0180 2.5660 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END