PUBCHEM-ZINC05792229 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9930 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.1660 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.5430 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.7170 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.1890 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.6820 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -9.6960 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.6840 -2.5500 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 0.5290 -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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.3050 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -10.7720 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.3210 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -9.3440 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.7860 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -9.3190 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.4100 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END