ENAMINE-ZINC06841286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.6210 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1320 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7080 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0770 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6140 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7720 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3920 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.5240 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3400 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.6140 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.6630 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1510 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.6420 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.2360 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.3170 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.6000 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.7670 -4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -8.1020 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.1130 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.4540 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.4160 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.9360 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -10.9860 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -11.3640 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -10.7240 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -9.6960 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.2960 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.0400 -6.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0570 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8250 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2930 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7270 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.6820 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.7180 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.0520 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.4640 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9210 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.6680 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.3420 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.2350 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.6890 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -9.1920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.7770 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.6160 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -11.4950 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -12.1700 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -11.0350 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -9.1990 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END