PUBCHEM-ZINC02033887 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.8800 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.1370 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.4280 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.8140 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.1480 5.2090 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 0.8610 -1.7300 -3.8570 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 -2.3080 -5.9240 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.3200 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.0250 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.2440 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.8520 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.6020 6.1350 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 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END