PUBCHEM-ZINC04591539 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2040 0.7610 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7030 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7810 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2450 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3210 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8880 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1130 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.5920 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.8280 5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.8340 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.3650 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.7280 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.2180 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.3410 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.9730 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.4890 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.8200 10.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.8590 11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.7520 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8600 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.3240 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.6820 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.5720 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.0970 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.3080 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.8170 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.2020 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.2490 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.1440 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.2340 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3400 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7910 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.6860 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.9240 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.5610 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.8970 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.4110 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.2830 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.2880 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4250 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2760 11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.1940 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.3740 12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.3610 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.4070 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.2650 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.0700 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.0060 4.6800 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 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END