PUBCHEM-ZINC02093718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2640 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.7300 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.6340 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.0710 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.6000 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.6940 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.1430 -7.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.9590 -7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.4170 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.5420 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.0760 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.1070 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 5.6070 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.0730 -11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 4.0350 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.5600 -12.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.0940 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.6020 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.3900 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.3240 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8180 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7910 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.6860 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.5240 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.4130 -12.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.6150 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.0470 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.8670 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.5180 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END