PUBCHEM-ZINC01149365 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.0850 -2.1430 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.9550 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.2300 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.8520 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.1020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7350 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1140 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.8560 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9910 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3150 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2770 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.7240 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.0230 -8.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9920 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.0270 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.0090 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0500 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9100 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9340 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.3320 -11.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.5840 -8.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.6150 -9.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.4160 -7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.9090 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.7600 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.0150 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.4190 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.5690 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.3180 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.6970 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.2910 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.0410 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.9440 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.0570 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.8070 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3590 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8070 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6070 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1470 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.9360 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.9110 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.6110 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.0720 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.7420 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8610 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6860 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.4440 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.8980 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.8850 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.4390 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.7450 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.4790 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.0660 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END