PUBCHEM-ZINC05933152 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3710 1.2940 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0990 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7590 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.0480 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.3470 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0300 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.4940 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.2390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.7070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.3930 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 7.7800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 8.4570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 9.8620 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 10.5370 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 9.8170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 8.4070 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.6950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 6.3400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 7.7060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 10.5000 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 9.6870 -0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1210 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.4350 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7990 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6660 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.5520 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.8950 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.9630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.7680 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.8730 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 8.3280 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 10.4430 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 11.6240 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 8.4140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 11.7640 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 21 -1 M END