PUBCHEM-ZINC03606860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -0.6960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9880 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -2.7590 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4120 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4730 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.0200 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.9850 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5410 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.7090 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9170 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.6600 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.1970 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.9910 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.2500 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.9450 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.5300 -5.0220 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 -0.1620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6330 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1260 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.8070 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.3960 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.2610 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.5000 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.0410 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.4100 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.8710 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.2500 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.6150 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.1710 -4.0180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END