PUBCHEM-ZINC05140096 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.0390 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.1080 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.4370 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9930 -0.2860 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.8250 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.1620 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.9790 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 2.3880 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 2.8590 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.7140 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 3.1000 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 3.6090 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 3.7620 -5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 3.4130 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 3.5750 -7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.4650 -2.1130 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.5620 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.8270 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.5570 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 3.9130 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 3.3050 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 3.9580 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 1.0880 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END