PUBCHEM-ZINC05190808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1500 1.8530 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.3260 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2450 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1620 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.3190 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.7150 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 0.0440 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.6770 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.5320 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.5040 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.3650 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.2650 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2740 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.4040 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.3280 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.2030 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.1160 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.1170 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.1540 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.4420 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 4.6910 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.6560 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.3700 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.0710 -2.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.9100 1.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.1240 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.2480 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2320 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.0990 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1500 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.2550 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.2420 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1370 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.3330 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.0420 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.5830 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 4.1200 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.1910 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.3530 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.2510 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.6960 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.8520 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.3160 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2060 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.2990 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1870 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.2880 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 5.1560 5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 5.7480 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END