ENAMINE-ZINC05018470 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.1290 -2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.5310 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.2890 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.5860 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.0290 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.3460 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.1280 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.4790 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -0.5720 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.3090 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.9580 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -1.8740 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -2.6060 -9.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -2.6850 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -1.5500 -9.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 0.0950 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.0700 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.3800 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -3.6130 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.6050 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END