PUBCHEM-ZINC04382052 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0000 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.3570 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.5280 3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5600 -3.9860 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.5500 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.8400 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.7780 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.4260 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.1360 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.1970 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.0260 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.0290 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.8790 6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -2.7580 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -3.4900 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -4.4710 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -4.7320 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -3.9960 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.0220 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -2.2230 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.9560 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.5780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.1150 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -7.7850 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.1590 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.8620 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.1890 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.4500 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -5.0420 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -5.5110 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -4.2080 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -1.3490 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -2.8410 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -1.9000 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END