PUBCHEM-ZINC00796493 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.0380 1.3540 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.0350 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5820 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.8570 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7600 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8490 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1390 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8230 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.1510 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.1040 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1990 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.9400 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3390 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.8810 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2760 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1220 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5900 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.2160 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.7250 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.7930 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5330 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0810 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.4270 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.5580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.0110 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2790 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3340 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.9240 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.4300 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.9590 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.6670 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.7720 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.7340 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.6150 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.1620 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.1870 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.0070 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0860 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.3700 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4710 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END