ENAMINE-ZINC02638881 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.5030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6750 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0330 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5950 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.8240 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4900 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5670 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8150 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.0230 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9030 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.3200 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.0330 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.3270 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.9120 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2000 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.1760 6.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.0550 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7890 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7360 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.1610 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.6400 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6520 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.2920 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9060 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2270 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.3100 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5800 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.8820 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.6540 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END