PUBCHEM-ZINC00514792 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7450 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9570 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0390 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7320 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7060 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.4190 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.5400 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.2310 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.3800 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.9750 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.9390 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0800 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4160 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.2940 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.0210 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.1440 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.1170 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.2180 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.6440 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.0450 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4020 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.8820 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2080 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1110 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.4040 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END