PUBCHEM-ZINC03726262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1030 2.0960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.7400 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1500 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.3180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.6760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.5640 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 1.5530 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.1580 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.2230 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.3380 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.6900 -3.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.0300 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.6200 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 5.0780 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 5.6110 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.1530 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.5510 0.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.7900 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.3750 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.2090 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.6230 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.4580 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.6990 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.8240 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.0550 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.1900 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.6380 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 5.1200 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 6.0410 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 6.1770 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.1120 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.5940 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.5650 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 5.6670 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 6.6140 2.5380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END