ENAMINE-ZINC03415799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.1670 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1280 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6290 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.1640 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.4710 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9660 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.3990 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -1.4600 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.2820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.6370 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.2740 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.4490 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.5280 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7710 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.9350 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.8620 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.6190 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.1660 -7.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.4900 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.2740 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.4820 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.1840 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.4800 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.0090 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.4890 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.0450 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -1.0750 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -1.5190 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.5530 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.7490 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.6440 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.1180 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.9760 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.9540 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.1940 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.6050 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.2180 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.2280 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.5840 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.4840 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.2620 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.2540 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.2300 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.2170 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.5110 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.0990 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.3160 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 0.3500 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.5100 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.3200 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.2710 0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2050 1.1910 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.0130 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 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 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END