PUBCHEM-ZINC06036253 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1530 1.5440 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0310 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.2620 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4510 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.9740 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5040 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.1550 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.2470 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.5320 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.9000 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.0470 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.7240 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.4610 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.1180 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.8510 -0.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5830 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3130 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8640 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.0580 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8700 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1800 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0580 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2480 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4570 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.3890 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.2280 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.3700 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.6670 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3010 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.4750 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.5930 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.6120 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -6.8490 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 2 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 15 -1 M END