ENAMINE-ZINC02890624 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 2.3510 1.4600 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0770 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 0.1750 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8080 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.0880 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.7060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.0290 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.0360 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.4200 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0810 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.0680 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.2650 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.5320 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.6550 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.8050 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.8400 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.5650 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.5880 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.8890 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.1660 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.1460 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.8890 5.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5720 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.3600 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.0860 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.9190 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.0610 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.2730 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.7920 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8510 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.5300 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.9020 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.5510 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3750 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.1800 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.3630 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0530 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5140 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END