PUBCHEM-ZINC05190679 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0660 1.4760 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0540 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4750 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.0930 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.0950 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.4770 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 1.1340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.3440 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.1580 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.6760 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.5210 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.8310 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.3100 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.4650 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.0410 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.6560 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.0230 6.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1880 -0.6410 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.9480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.9750 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.7220 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.4330 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.4020 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.1670 -2.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.2710 0.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.1360 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0460 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7050 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0150 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7720 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8330 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0280 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5640 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.1650 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 2.2060 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.9380 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.2210 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.4400 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.9700 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.5200 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.2340 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1610 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4390 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.7980 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3810 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.1580 6.0830 O 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 1 0 0 0 0 16 48 2 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 M CHG 1 17 -1 M END