ENAMINE-ZINC05216714 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9340 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0740 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.7000 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8230 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2860 -9.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -1.6650 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4580 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.9220 -11.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.9220 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.6070 -13.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.5920 -13.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.1120 -12.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.1970 -11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.2160 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.5130 -9.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.6530 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5870 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1820 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1830 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1600 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7890 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.4190 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.4430 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.0580 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.0760 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1550 -14.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.3490 -14.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.9050 -12.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.3550 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0100 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2670 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6390 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.9510 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END