ENAMINE-ZINC03572692 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.7290 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.5290 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.2040 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.4460 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -5.8870 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.0960 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.8660 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.4150 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.1760 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.7580 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4790 -4.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.9310 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.7660 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.3810 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.0460 -7.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.8980 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.5120 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.1790 -9.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.2860 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -6.0760 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.4450 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.0320 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2850 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.9690 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.3540 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.4870 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -5.0720 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END