ENAMINE-ZINC06590636 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.3530 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.1280 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.5120 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.3920 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 4.1460 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 5.3320 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 4.8220 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.1320 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.9280 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 5.9820 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 6.0920 -7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 7.1860 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 7.5560 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 8.7210 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 9.5630 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 9.2260 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 8.0390 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.3120 -5.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6530 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3700 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.8920 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.5120 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 3.4990 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.0250 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 5.8440 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 4.1110 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.8360 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.7900 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.1830 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.4890 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 6.9130 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 8.9920 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 10.4840 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 9.8820 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 M END