PUBCHEM-ZINC00389189 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1990 1.6310 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1320 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5280 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.9200 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6440 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0110 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6200 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.0370 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.5480 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.9080 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.0620 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -6.2960 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.7670 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.8070 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.3880 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.6320 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.5610 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -7.5870 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.7640 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.2290 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.0470 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9780 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0220 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.0410 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.4310 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5990 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1260 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.7980 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.2840 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.4110 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.7980 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.4440 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -7.3590 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.1350 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.6240 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.7590 -4.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END