PUBCHEM-ZINC01104915 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.9980 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.7680 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0670 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.6210 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.8760 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.5610 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.5100 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.4000 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.1050 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.4840 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.6940 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.3240 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.7470 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.5340 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.6110 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.6480 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3460 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.6600 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.6410 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.3090 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.0070 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.1510 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.2720 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.2450 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.0820 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.7650 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M END