PUBCHEM-ZINC01470764 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.5310 1.8880 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3760 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3190 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.3310 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.6620 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.4260 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.8140 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.8830 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.9310 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.6630 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.2780 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.1550 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.4220 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.8150 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.7620 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.6910 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.8700 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.2660 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.3990 -8.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -0.4860 -7.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.5170 -7.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.3900 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.2360 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.1130 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1510 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0280 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1810 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.5370 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.8500 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.4520 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.2480 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 0.1790 -5.2650 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 25 1 0 0 0 0 2 26 1 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END