PUBCHEM-ZINC02466328 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.1960 -0.8440 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0040 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9030 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0850 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.2410 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.1960 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.3820 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 3.8400 2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 4.1220 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.2540 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.4660 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 5.7210 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 6.3380 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 6.2510 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8800 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.4360 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.8430 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.0400 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0120 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0840 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5890 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.3260 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0380 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.0690 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.7390 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7060 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 4.0040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 5.3370 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 3.7590 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 6.3020 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 5.6100 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 7.2590 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4860 1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1180 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END