PUBCHEM-ZINC03620663 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3140 0.9090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.9460 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.6790 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -0.8290 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.3960 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.4680 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.2280 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.8770 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.7410 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.5020 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -1.1120 -0.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.2730 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.3940 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.0600 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1270 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.5760 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2970 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9810 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.8490 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.7300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1140 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.9050 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.6150 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.4620 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.3300 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.9030 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.6040 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.1790 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.7790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3320 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 8 27 1 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END