ENAMINE-ZINC02635888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8300 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.5250 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.7360 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -1.7220 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -2.6220 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -2.0610 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -0.8580 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -2.9320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4010 -2.0500 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6490 -2.9340 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8800 -2.0650 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4780 -1.6440 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.5700 -0.8730 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4090 -0.2820 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4760 0.4730 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7590 0.6740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9580 0.1090 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8610 -0.6660 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6550 -1.5250 1.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -1.0980 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.0880 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -3.5560 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -3.5660 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -1.4250 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -1.4150 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 -3.5580 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6400 -3.5680 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2040 -0.4280 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1100 0.9200 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6090 1.2750 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1780 0.2660 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END