PUBCHEM-ZINC00579310 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2750 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3590 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8100 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.1680 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.0820 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.6440 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.5590 -4.2640 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2990 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.1020 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.5170 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.3580 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9060 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.0960 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.7440 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END