PUBCHEM-ZINC03641809 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3710 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1800 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.5190 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.2300 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.9020 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.2750 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7970 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6280 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.6850 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.0640 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.7860 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.7510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.5450 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.9590 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.8910 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.9070 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.3860 2.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -8.2920 2.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.3230 2.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.5520 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.3740 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0530 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1260 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.5790 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.6970 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2390 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1570 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.5030 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 32 33 1 0 0 0 0 M END