PUBCHEM-ZINC05996365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.0910 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.4210 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.0720 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.4090 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 4.0930 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 4.4420 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 4.1120 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.4590 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 5.8160 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 6.9540 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 8.1990 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 8.3060 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 7.1630 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.9200 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 9.5300 10.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 9.5650 10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 11.0170 11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 12.9840 12.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.5670 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.0200 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.5380 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.1380 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 4.9760 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 4.3880 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 4.4850 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.7170 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 6.8690 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 9.0870 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 7.2440 10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 5.0300 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 9.0080 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 9.1150 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 11.0500 11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 11.5950 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 13.3810 13.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 13.5750 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 13.0310 13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 11.5870 12.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 11.5090 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END