PUBCHEM-ZINC05765198 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1960 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1250 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.1240 2.9410 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -1.9030 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.7040 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.2980 4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.6430 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.4920 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7540 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6850 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7300 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.5380 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.8700 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.0280 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.4030 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.7530 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.2200 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.2340 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.9080 2.7950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END