PUBCHEM-ZINC03797414 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -1.4160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.1490 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.5050 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 -3.4940 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.4690 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.2420 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3310 -0.8840 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.1760 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.2500 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.8170 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.8500 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -7.0590 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -7.2340 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -8.3150 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -6.1910 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -6.3020 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.9940 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.0620 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -8.2080 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -8.2860 -5.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -9.4020 -3.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.0040 -4.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.6880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.3710 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.6760 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -0.5950 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.9270 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.6980 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END