PUBCHEM-ZINC00156761 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 4.0970 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.3530 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.8060 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.0100 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.7520 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.2980 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 4.9630 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.3620 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.4540 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.8790 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.9890 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.1960 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.0020 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.1010 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.7640 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.4180 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.1060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4280 -0.9060 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END