PUBCHEM-ZINC05475388 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7120 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0350 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0260 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.8510 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3010 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.7640 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.1980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.7550 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.0280 -2.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.2610 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.6570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -11.4670 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -12.8350 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -13.4310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -12.6550 -1.1080 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6860 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1200 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6920 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.4360 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4400 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.7100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -11.0110 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -13.4500 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -14.5070 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -13.1250 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END