PUBCHEM-ZINC03746233 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7640 1.1070 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2420 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7610 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0120 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7700 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.2350 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.9780 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.9430 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.4410 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0440 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.7190 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.2240 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.0400 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.3620 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.8820 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.1950 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.9130 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.8690 -7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.4580 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.3950 -7.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.0680 -9.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5290 -9.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.4100 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.3200 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.6730 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.1180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8770 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.1350 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.3440 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.2000 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.3980 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5670 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.8410 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.4090 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.2210 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.3830 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.2490 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.8690 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.0650 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4710 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.2070 -2.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 41 -1 M END