PUBCHEM-ZINC06349713 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.6960 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0870 -6.3010 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -8.2410 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -8.6400 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -7.5400 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6780 -7.9100 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.4180 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -7.1260 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -6.1280 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -5.7140 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -4.7160 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -4.3090 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5910 -4.7690 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 -3.4340 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 -3.0870 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9250 -2.0860 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -8.6230 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -8.5760 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -9.6240 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -8.6120 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -8.0070 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -6.6620 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -5.2470 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -6.5930 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -6.5950 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -5.2500 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -3.8360 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -5.1810 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -3.9860 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8930 -2.6410 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9830 -1.8260 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 -1.1870 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6680 -2.5320 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END