PUBCHEM-ZINC05957569 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0720 1.0150 2.4280 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 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.4630 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 6.9260 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 7.5540 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 6.9050 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 9.0260 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 9.7800 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 11.1680 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 11.8660 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 11.1910 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 9.7250 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 9.0540 6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 9.6810 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 8.9550 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 9.6210 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 11.0140 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 11.7740 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 11.1450 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 11.8900 6.4780 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 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.0770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.0820 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 7.4440 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 9.2770 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 11.7130 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 12.9460 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 7.8760 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 9.0560 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 11.5000 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 12.8520 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 12.9700 6.4930 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 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 3 47 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 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 1 0 0 0 0 23 46 1 0 0 0 0 M END