ENAMINE-ZINC06588096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5360 1.1640 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2940 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.9210 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6960 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0600 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.7460 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0210 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.7880 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.0340 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.5340 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.7830 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.5390 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.8820 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6630 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.0960 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.5100 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.9470 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.9640 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.5440 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1130 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.5670 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.9190 -5.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.9860 -5.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.8340 -5.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5250 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.1200 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.0650 2.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5790 1.3240 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.4430 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.8430 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.6770 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0370 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.4180 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.6050 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.5020 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.1820 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.7230 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.4850 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.4920 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.5180 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5630 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.0710 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1650 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.6990 1.5240 O 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END