PUBCHEM-ZINC06481875 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4790 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.0040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6000 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.1200 -1.4270 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2010 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0510 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2820 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3860 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.3540 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2910 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0660 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.2100 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3640 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.5270 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.2920 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.7010 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.7050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END