ENAMINE-ZINC00265390 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0150 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6040 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.1360 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4770 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8500 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6430 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0110 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8000 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1580 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7780 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0440 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4540 4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.8680 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.7760 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.5540 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.9510 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.5950 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.8370 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.4430 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.8050 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.6560 7.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8090 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7910 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2140 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1310 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.3330 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.7620 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.8560 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5380 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.2940 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.9810 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.1280 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.3370 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.2760 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END