PUBCHEM-ZINC06116221 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.7410 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.6500 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.4660 -3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3630 -3.5050 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.3900 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.6270 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.1700 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.0960 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.0620 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.7420 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.0540 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.6110 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.7800 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.0830 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.3560 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.9580 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.1660 -9.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.9220 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.0200 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.7990 -9.8400 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 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END