PUBCHEM-ZINC06634864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0010 0.1450 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.2750 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.2230 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.6430 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.5920 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.1200 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.2190 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.6630 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.9770 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.7670 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.2260 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.3220 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.9620 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.5040 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.4120 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.0600 -9.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -3.7860 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.5100 -8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -3.8230 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -3.4770 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.9410 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0660 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.4550 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7190 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5910 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.1920 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.6020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.7370 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1080 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8670 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.7320 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.6310 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.7660 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.2350 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1000 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.9690 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.5050 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -4.6770 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.2250 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.0610 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.3250 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -4.8210 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.0980 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -4.2020 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -3.5030 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -2.4780 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6400 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.5510 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.2430 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.0150 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.0870 -4.4180 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 2 0 0 0 0 5 21 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END