PUBCHEM-ZINC06488269 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.5390 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0090 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -0.3750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4980 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0280 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0030 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4740 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -0.0900 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0080 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.2380 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.0410 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.7280 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.9550 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.4160 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6520 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.4270 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.9730 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.7000 -5.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.6450 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.8450 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.0210 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.0190 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.0130 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -0.0040 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 1.2100 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 2.1580 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 2.5910 -5.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.3050 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9230 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9010 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8830 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.1140 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1540 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.3890 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4120 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.1270 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.6010 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.3480 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.3870 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.7720 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.0110 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.6120 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.3790 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 1.0010 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 1.6760 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 1.6570 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 3.0590 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.2820 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.1380 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.4280 -5.2250 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END