PUBCHEM-ZINC01999036 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 1.6310 0.4880 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8770 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.2920 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5020 -1.3870 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3030 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6020 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9850 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1530 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4300 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.4850 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.8340 5.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.0370 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.4010 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.5520 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.0860 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.2630 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.5570 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.4170 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.7960 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2220 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8060 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6110 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.4150 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6960 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.1220 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3460 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5220 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.6950 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.5520 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.3520 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0280 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.8480 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.4620 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2810 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5800 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4580 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.2470 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.0230 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.1920 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.4610 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.8100 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.1940 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.7450 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.1230 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.5560 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.1070 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.5220 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.8540 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.9650 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.6160 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.2980 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 M CHG 1 3 1 M CHG 1 11 1 M END