PUBCHEM-ZINC06068173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5410 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0700 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5400 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0040 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6950 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0140 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.7180 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.1040 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.7980 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.0990 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.8100 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.0280 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.0290 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.6400 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.9090 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.6820 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -7.1720 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.7400 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.2620 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.3100 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -7.8020 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -8.2680 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -8.2020 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -7.7040 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8510 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7930 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4330 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4630 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1790 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.1480 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4320 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4630 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1780 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1480 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.9340 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.1840 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.6430 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.8780 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.3890 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.4160 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -7.8390 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.6740 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -8.5570 -0.0760 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END