ENAMINE-ZINC00723820 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3990 0.9400 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5550 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.4010 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.7660 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5000 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.1160 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0760 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2270 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -1.3260 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.8450 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5620 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.2110 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.1430 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.4260 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.7780 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.7020 -4.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9810 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5020 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.4750 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.3660 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.6340 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.3770 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.3850 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.6190 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.8790 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.8960 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.0990 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.3420 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.1740 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.9950 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4280 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4870 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.0410 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.1650 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.7910 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.1540 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.7810 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.1900 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.3990 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.8590 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.1090 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0430 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8360 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.4040 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2730 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END