PUBCHEM-ZINC06032463 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3890 1.4450 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.0590 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5420 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.1550 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3360 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.3030 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.8530 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2580 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7160 3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -0.2190 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2110 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.8980 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8180 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.9670 -2.1270 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.7870 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.5070 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8020 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.0610 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.1170 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4320 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8060 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.9480 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.1470 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0820 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.7240 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.7800 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.6790 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.4940 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.0860 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.7980 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.7420 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END