PUBCHEM-ZINC05368629 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4800 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7640 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2060 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.3650 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.0810 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6380 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.5240 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.9650 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.2330 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5180 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7150 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4650 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2440 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.3710 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.5490 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.6660 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.6040 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.4260 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.3110 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8880 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6460 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4250 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.7070 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0180 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.3100 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.0880 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.5740 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.7180 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2220 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.5560 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.3790 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.5870 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.6950 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.4030 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.6080 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END