ENAMINE-ZINC05465398 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.4360 0.2110 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.1160 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.9480 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.5620 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.4070 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6360 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0230 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1840 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2550 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.7540 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.0900 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.8930 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.4100 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5390 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.1530 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.6370 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5120 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.2840 -10.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.1170 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.7620 -11.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.3710 -13.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9740 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.5160 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.0900 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.8790 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.3820 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.1060 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.5130 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.4890 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0560 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.7100 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9380 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.3380 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.1160 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.4940 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.4500 -13.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.7100 -13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.1370 -12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END