PUBCHEM-ZINC02034803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6920 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.1210 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3470 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1420 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7180 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3920 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8410 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0710 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.8570 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.4110 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.1830 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.3470 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.7970 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0050 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.7690 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.3230 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.1060 -1.1190 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 1.5770 -2.0080 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.4190 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.0390 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2450 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8400 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.9820 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.3540 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.9340 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.1410 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.7530 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END