ENAMINE-ZINC04979554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5170 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -0.4860 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.7700 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6250 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.1840 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1120 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.0020 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2400 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.3030 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5210 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.4570 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.8390 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1800 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.2520 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.5260 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7770 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.7590 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.4290 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.4120 5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.1600 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.1680 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.6700 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.2480 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.1100 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7550 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8620 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5970 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.2210 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8290 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0610 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.9910 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.1340 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.0460 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.6750 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0700 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.3520 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.7950 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.9700 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.0060 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9660 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.4440 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.1520 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2530 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.0690 6.3390 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END