PUBCHEM-ZINC05873997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.9200 -1.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.3460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.3620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.6480 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -0.0140 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.9100 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.1380 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.0220 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.1680 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1350 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.7820 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.1510 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.7970 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.4370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.0830 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.5680 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.2310 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.3450 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.8170 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.7030 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.3420 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.4560 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.7750 3.1130 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END