ENAMINE-ZINC03169249 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.3840 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.3580 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -0.2750 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.4910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 0.5060 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 1.8990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 2.6370 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 2.0080 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 0.6140 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -0.1500 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.4700 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -2.2200 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -1.5730 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1570 -0.3500 0.1240 C 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 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 1.3270 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 2.4050 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 3.7160 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 2.5940 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1590 -2.5020 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2120 -0.1190 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END