PUBCHEM-ZINC01260544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.1550 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5260 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.0980 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2810 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9110 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.5720 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.1440 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.5080 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.3260 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.7530 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.3890 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -10.7940 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -11.2910 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.5820 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -13.0170 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.7120 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.1570 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.7220 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2780 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.5110 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.9490 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.3840 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.9460 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -13.5330 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -13.2890 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -13.3050 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END