ENAMINE-ZINC03503128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2830 2.2090 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.6920 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3470 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.1920 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.4150 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.0500 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.4630 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.2800 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.1940 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.0610 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.4370 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -0.5210 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -1.0950 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -1.5220 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -1.3870 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -0.8220 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -0.3790 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.1950 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 1.1420 -6.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 1.6870 -7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 0.3710 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 2.4990 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 3.6650 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 4.5840 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 4.1640 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 2.5260 -4.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.5650 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.4550 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.6870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.2130 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.8250 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7340 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7030 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.8730 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.7350 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.8260 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.3450 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.2630 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -1.2040 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -1.9660 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -1.7260 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -0.7200 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 0.0410 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 3.8760 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 5.5660 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 4.7430 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 M END