ENAMINE-ZINC06623355 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.6000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0730 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.5020 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.0060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.6490 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.0290 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.7660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.1240 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.7440 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.5250 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.9580 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.8470 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.0800 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.8990 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.4070 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.3910 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.8530 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -7.1880 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -7.7210 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -7.3340 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -7.8610 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -8.7740 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -9.1620 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.6430 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -9.3480 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -5.9200 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.0100 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9040 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9750 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3020 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2310 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1280 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1980 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.0730 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.5300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.7000 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.2420 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.5320 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.0850 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -6.6200 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -7.5600 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -9.8750 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.9500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -10.2560 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -9.5840 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -8.6180 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.7590 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -5.5180 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.1440 -4.5240 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END