PUBCHEM-ZINC06575806 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0950 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.0230 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7530 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.9400 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.6700 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.1720 -1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.1200 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -5.8800 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -5.5400 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -6.0960 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -6.9910 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -7.3310 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -6.7790 -3.1020 C 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 3.4690 -1.5930 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.0400 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2990 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.3940 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.9420 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.0240 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -4.8410 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -5.8300 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -7.4240 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -8.0300 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -7.0470 -3.7050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 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 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END