ENAMINE-ZINC01158647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.5000 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0080 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5140 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8830 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7300 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2090 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8400 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4750 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0260 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.6850 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0090 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.9050 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.3630 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.2700 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.7380 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.6280 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.0840 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.6340 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.7260 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.2810 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.3760 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.9130 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -6.2590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.3510 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -7.6950 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -6.9500 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -5.8550 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.5070 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -5.1240 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.0140 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -7.2890 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -8.4240 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8910 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7230 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1480 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2900 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8710 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4330 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.3940 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.9740 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.0020 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.2070 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.3740 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.0580 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.9330 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -8.5440 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.6550 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.3090 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.3680 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -3.5190 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -8.2480 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -8.5850 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -9.3060 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END