ENAMINE-ZINC03263156 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0670 0.8060 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5510 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.0430 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.1860 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1640 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.6580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.1500 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.5750 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7370 1.5450 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.2100 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7860 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.1850 1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.6000 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.6990 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.2140 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.6150 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.0790 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.1840 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.7630 3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.4280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.6780 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.9150 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 3.6190 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 3.5000 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 4.1940 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 5.0100 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 5.1330 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.4410 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 5.9340 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 6.3190 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 6.7740 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 5.6790 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.1990 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.2230 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.1030 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.7180 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.0640 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.3820 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.6510 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.0980 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.6270 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6420 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.7620 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.7780 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 2.8650 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 4.1000 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 4.5370 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 7.1400 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 5.4700 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 7.6190 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 7.0630 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END