PUBCHEM-ZINC06317585 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0990 1.2100 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0870 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.7830 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -1.4460 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.5890 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.1150 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.9520 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.7030 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.9790 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.5160 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7790 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.5040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.4520 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2090 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.0920 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.4940 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.7020 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.4450 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.9800 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.7720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.0260 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7700 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7220 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6580 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.2840 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.5600 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.5160 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.2060 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.9320 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.2840 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.6070 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.5610 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.1910 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.8600 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END