PUBCHEM-ZINC06123819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2050 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1710 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9080 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.1070 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.5700 5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.7760 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.5600 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.2640 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -3.4780 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.9350 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -4.1820 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.9700 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.5070 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.2120 10.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.6310 10.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -4.1440 7.9290 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 -1.0200 -0.3810 0.0100 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 -1.0360 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3340 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.1000 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.7420 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.2880 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.3380 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.4480 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -3.9280 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -3.3700 8.1730 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END