PUBCHEM-ZINC00279306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.6530 1.6830 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1730 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5580 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.7080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5380 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.1580 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.5520 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.9040 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0480 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.2890 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.3860 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.2400 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.0010 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.5990 -0.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.2040 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.9390 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.9830 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1270 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0830 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2040 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.3610 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.7680 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2920 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.1190 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.8880 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.9750 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.8810 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.6530 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.9720 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.1830 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.3150 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.1070 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0030 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 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 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END