PUBCHEM-ZINC06476578 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3910 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.0130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6480 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.0790 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.2940 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.3600 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.0430 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4370 2.9560 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 2.3950 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 1.1930 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.1360 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.0290 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 1.5560 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 0.6810 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -0.2560 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -1.1180 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -1.0490 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -0.1190 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 0.7500 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 -0.0480 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 -1.0150 -1.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 1.2220 -0.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4480 -0.2860 0.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7760 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2070 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.5810 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.3910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 2.9800 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 2.9770 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 1.3400 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 2.4640 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.3100 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -1.8460 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 -1.7240 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 1.4810 -0.0150 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END