ENAMINE-ZINC03251407 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -2.0920 0.4800 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4790 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.1180 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1920 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.0720 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.0400 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.9270 -1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.4940 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6540 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.9820 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.9250 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.0430 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6360 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.6880 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4630 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.3110 5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.2590 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.4840 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.9820 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8480 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.5100 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.3100 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.4480 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.7780 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.6900 6.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.4760 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.5080 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.1490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.5500 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4200 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.8190 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.1870 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.4970 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.6540 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0800 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.0420 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.0880 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.7620 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9050 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.8670 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.8590 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.1860 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.0060 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.1840 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.8290 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.2950 9.0770 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END