PUBCHEM-ZINC05929913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1550 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5980 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3800 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.7180 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2650 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.4860 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.7920 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8180 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4330 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.3440 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.7040 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5020 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.9700 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.6380 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.8180 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.6430 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2100 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.7650 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.2100 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.8500 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.3440 4.1240 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 -0.6700 0.4540 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3350 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5220 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.4090 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.8680 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3340 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.3460 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.8470 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8130 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.3510 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.0030 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.7790 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.3500 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.3460 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.7880 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.8340 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6960 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6960 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2540 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END