ENAMINE-ZINC03247856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.8730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.3130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.4890 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.6210 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.9720 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -7.4720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -8.1760 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -8.0310 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -9.4890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -10.0780 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -10.0940 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.2540 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.5560 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -5.5650 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -7.4680 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -10.0510 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -9.3800 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -11.0260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -11.0530 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -9.4060 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END