PUBCHEM-ZINC05573747 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3060 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7470 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.2100 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.2540 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.5390 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.0030 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.1830 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.8990 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.4360 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.1850 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.0980 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.0430 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.0750 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -5.8640 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.6410 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -4.6370 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.8500 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.0610 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.4820 -0.4870 O 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.6170 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.4440 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.5460 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.9970 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.0200 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.3260 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.1390 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.6470 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -6.2510 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -4.4710 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -3.0700 -0.9680 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END