PUBCHEM-ZINC02069535 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0770 -2.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.9430 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.4230 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.5830 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.2470 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.0770 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.7620 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.4230 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.7520 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.9150 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 2.7290 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9000 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.1860 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.0740 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.0190 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 2.1630 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.0310 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 3.6160 -4.6580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END