PUBCHEM-ZINC04178453 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 1.6680 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.4120 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 2.9080 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.5840 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 3.2830 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.9080 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 5.0030 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.7110 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.7230 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.5290 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.5170 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.1290 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.9380 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.1330 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.5200 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.7060 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.0780 -5.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.9460 -8.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.4440 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.5470 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.3550 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 5.0190 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.7350 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 7.9540 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 9.1360 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 9.1220 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 7.9260 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.7210 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 5.3310 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.9730 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.9780 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 1.6370 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.6710 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 7.9740 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 10.0760 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 10.0510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.9250 1.6770 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 18 1 0 0 0 0 16 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END