ENAMINE-ZINC02625708 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5300 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.0680 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.3100 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.8800 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.2240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.9950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.4150 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.0550 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2160 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5630 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.3140 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9320 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2410 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.4070 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.0010 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.1530 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.7110 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.1180 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9700 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6620 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0060 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8940 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.0470 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.0660 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.6750 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.2650 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.1480 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4310 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3320 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.3100 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.0270 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.5650 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.8350 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.8290 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5540 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.2910 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3640 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1640 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3420 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END