PUBCHEM-ZINC03737499 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.7980 1.4810 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0830 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6200 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9170 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7950 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5120 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3620 -2.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6600 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -1.9880 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.2390 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.5020 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.6430 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.6790 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.4880 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.2730 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.2260 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.4390 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.5980 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.6540 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.5720 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.4450 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.4640 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.7290 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.2000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7050 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.6110 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1390 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.4980 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0130 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.6280 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -4.0990 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.2840 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -7.3870 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -6.2810 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.6500 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.2010 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.0090 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.4310 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.1370 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.7680 2.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.3440 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.2910 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END