PUBCHEM-ZINC00402242 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1410 1.9240 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5430 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.2120 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.0560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.2050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.3120 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.1550 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1120 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.5690 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8730 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8820 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1440 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3970 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.3830 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.6380 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1810 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9100 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.6660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.5580 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.2860 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4510 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1390 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.3270 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.2370 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.2390 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.2230 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6840 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.9310 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.5780 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3360 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.2250 0.8050 H 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END