PUBCHEM-ZINC03800064 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -3.2020 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.0740 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.1960 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.4450 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.5750 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.4520 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.6610 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.8160 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0110 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9590 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.4040 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.2730 -2.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.6630 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.8810 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.5400 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.9900 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.5160 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.3590 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.8550 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.4140 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END