PUBCHEM-ZINC06615453 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.1580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1680 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6600 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6220 -1.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7350 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0350 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8450 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4030 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.7780 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -4.4640 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.9100 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.0870 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.1140 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.2260 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.4020 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.7570 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -6.8160 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.9420 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.5200 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.4900 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -8.9990 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -10.1630 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -11.2060 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -11.0920 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -9.9330 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -8.8890 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -12.1140 2.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.6950 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.7630 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.7680 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.7580 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.5920 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.9490 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.1210 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -6.1600 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.8720 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -7.1710 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -6.3790 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.3860 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.0730 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.0890 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.9650 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -10.2520 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -12.1110 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -9.8460 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -7.9870 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END