PUBCHEM-ZINC05967282 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2810 0.9770 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5320 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8930 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.1920 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6080 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.9860 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.8100 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.4330 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.6160 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.0060 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.3560 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.4990 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -0.2600 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -0.8690 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.7220 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.9620 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -0.6320 -4.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.0890 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.2480 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2540 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.5050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0600 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.8080 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.6080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.3550 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.6590 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.0250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.4030 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.1940 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.6220 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.0010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END