PUBCHEM-ZINC01286914 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 4.8860 -6.9480 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.1650 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.7900 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.1890 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.9830 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.3570 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.7110 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.1030 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.7110 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.0190 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.6320 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.9440 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0560 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.3420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.0370 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.4160 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 4.1060 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.4100 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0320 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 5.5030 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 6.0780 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 7.0610 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 7.4150 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 6.0670 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -8.0240 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.6310 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.1790 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.5230 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.9730 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.6940 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.0410 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.5660 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 1.5000 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 3.9560 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.9470 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.4900 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 6.6090 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 5.2850 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 7.9520 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 6.5790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 8.1960 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 7.7080 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 5.4030 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 6.2350 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END