PUBCHEM-ZINC06622692 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1730 0.3570 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.4300 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.7210 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.2260 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.5600 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.8520 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.5430 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.4290 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.9440 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.7570 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.0550 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.5400 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.7290 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.2540 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.3900 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.0410 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.5570 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.4210 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.7670 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.7010 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.9550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.8010 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.1240 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.8090 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.3270 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.5460 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -1.6100 2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2500 -1.3180 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.7360 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.8330 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.5810 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.8160 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3350 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.9470 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.4670 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.0700 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.3780 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.6900 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.5540 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.1090 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.7680 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.9290 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.0670 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.0430 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.1230 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.2150 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 2.5580 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.2350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -0.0820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.3880 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.8800 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.1930 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.9000 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.8570 0.5850 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 29 30 3 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END