PUBCHEM-ZINC05246641 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.6120 -1.9510 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.5120 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6300 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1920 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.2620 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.4220 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.5330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.0610 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.3010 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.5990 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.8090 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.1690 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.3900 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.2430 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.8580 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.6500 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.2960 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.9740 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.6560 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.6560 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.9700 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.2960 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.6520 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.4650 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -3.6410 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.7850 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1600 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.8500 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.1540 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6130 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.3030 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5300 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.8400 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2930 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.9350 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.9440 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.8780 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.2820 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.9720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.4050 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.4050 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.9670 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.8480 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.0370 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.7540 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END