ENAMINE-ZINC03296929 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.6160 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0910 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9810 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.5120 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.8780 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.6910 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.0970 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.7230 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0660 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -0.9830 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4730 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1770 2.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7670 4.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.8460 3.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4750 3.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.0570 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9580 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9200 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2130 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2510 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2990 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1170 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8710 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.3060 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.7620 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.7000 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M CHG 1 4 1 M END