PUBCHEM-ZINC03043401 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.3140 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.1350 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.7970 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 5.0670 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.5190 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 5.7030 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 5.4390 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 4.9840 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.7070 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.8320 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.2730 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.9540 1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.7830 6.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 4.9240 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 6.0570 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.5850 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 21 1 0 0 0 0 14 15 2 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 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END