CHEMDIV-ZINC00266788 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 3.5360 6.6110 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 7.9470 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 8.7740 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.2930 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 6.9580 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 6.1010 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.6590 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 4.5120 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.4190 1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 5.4480 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.9030 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.4470 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.5080 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.5990 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.5660 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.3550 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 10.0570 -1.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.9680 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 8.3410 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 8.9560 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 6.5840 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.2830 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.0260 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.8080 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 4.2290 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.7920 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 5.4590 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.1960 1.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END