PUBCHEM-ZINC00624208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.4080 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.2600 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.6280 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.1490 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.3020 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.9330 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.0100 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 4.5410 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.6680 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.2220 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3600 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9410 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.3830 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.2500 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.8400 8.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1770 9.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1520 8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.7700 10.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 9.8690 2.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.8530 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 8.2910 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.7110 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.5460 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.1560 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 4.8350 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.5480 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.0120 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0540 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.5980 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4440 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.6400 9.9480 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END