PUBCHEM-ZINC03191138 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0080 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6710 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9850 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.0320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.7920 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.8510 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.7630 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.9250 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 2.9870 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.1190 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.1890 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 3.1990 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 3.2840 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 2.3560 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 1.3350 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.2570 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.4120 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 0.5430 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 1.5700 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 2.4280 5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9220 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5640 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7510 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.1330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5020 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.3160 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.1060 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.2370 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.3800 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.3980 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.5830 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.3690 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.3460 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 3.9150 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 4.0660 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 0.4800 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -0.3790 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 -0.1490 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 1.6620 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0030 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END