ENAMINE-ZINC02627983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.0640 1.7910 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.4330 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4420 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.6990 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6000 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.8760 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2570 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.3540 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0770 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.5520 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.5920 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.3960 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.9990 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.9420 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.2300 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.4720 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -9.7570 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -9.8020 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.5600 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.2810 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.0820 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.1110 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -9.6650 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -10.7900 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -9.7620 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.5470 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.5670 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -7.5880 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.7720 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.2370 0.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.6610 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.4590 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2220 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.5640 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0030 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3030 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5780 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.6500 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.3740 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.6990 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.0970 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.2160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.4370 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -9.9450 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.5940 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.0980 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.1380 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -10.3460 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -10.8730 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -9.2930 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.4910 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -5.9520 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END