PUBCHEM-ZINC02034082 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.5910 1.0380 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4010 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6320 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0130 0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9460 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.2390 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.2350 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.7060 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.0000 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.2560 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.0840 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.6360 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.2020 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2050 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7300 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.0930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5690 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0600 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4640 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7810 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.9700 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7780 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.6590 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.2990 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9280 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.6070 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.9800 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.9000 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.3380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.4740 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.6870 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.0200 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 4 1 M END