ENAMINE-ZINC03326275 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4030 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.6500 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.7360 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.1210 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2710 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2750 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.6620 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 6.3470 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 7.7530 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 8.1540 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 9.0700 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 7.0300 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.9710 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 8.3780 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 7.6940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 6.3730 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8900 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.7660 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.7120 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.9560 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.7670 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 7.0200 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 8.2320 -0.0640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 M END