ENAMINE-ZINC06550375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1340 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.6550 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.2150 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.9830 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.2000 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.6530 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.8870 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0450 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.1850 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.9260 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8910 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.8440 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.5920 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -2.5280 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.3970 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.3510 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.6090 -3.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.7040 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.9990 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.0400 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.7310 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.6400 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.7950 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.6010 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.0860 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.3190 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.6720 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.4290 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.9450 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.1530 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.3790 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.2010 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8570 -3.7640 H 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END