PUBCHEM-ZINC06520163 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3970 0.6300 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4760 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.0360 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.7140 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.3700 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5180 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4510 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1460 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.0580 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.1350 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.2750 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.2810 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8800 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4700 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.8640 -3.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8420 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0250 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.8050 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.1200 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.7310 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.7120 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.9140 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2930 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.9200 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 0.1910 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.6000 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9330 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.7750 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1960 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2600 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.1960 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.8010 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.9580 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END