ENAMINE-ZINC05831092 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -5.1230 -2.0180 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.4510 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.4530 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.7340 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.8330 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0590 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -0.9850 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5180 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.4820 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0910 -4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -2.6410 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4310 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1750 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.4260 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.9100 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.1650 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.9390 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.4570 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.1940 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.6630 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.6590 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.3220 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.6880 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.2940 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.9430 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.2210 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.2480 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5260 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.2440 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.4910 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.9160 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.6750 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3520 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.6000 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0330 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.9330 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.5530 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.4840 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8160 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0880 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5420 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.1390 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.2820 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.5240 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.7980 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.2750 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.6150 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.3880 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.0630 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4610 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1360 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.4280 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1560 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1800 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 54 55 1 0 0 0 0 M END