PUBCHEM-ZINC06593758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.9740 0.9960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4780 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.0740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.9540 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.2420 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.0700 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.7430 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.1930 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.8890 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.3450 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.1080 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4120 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.9540 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5170 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.5010 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.3800 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.5500 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.8520 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.9820 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.8120 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.3260 -3.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.6570 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.2700 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.0980 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.5720 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.3690 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.8510 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.0540 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.2440 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0490 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.8550 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.8850 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.5540 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4120 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.8300 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.5710 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.8640 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.1450 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.2320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.2220 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.1360 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.8150 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.6080 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END