PUBCHEM-ZINC03733858 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.3720 2.0310 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.6720 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.5010 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.7540 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.0460 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.7660 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -2.0940 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.7140 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -1.2180 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.2020 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.8660 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.0350 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1090 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.2230 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.8240 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.5090 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.7200 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.2150 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.1160 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5800 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.1630 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.9660 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.2230 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.5830 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4140 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.8360 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9560 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.4560 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.1480 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.0380 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.9270 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2860 -2.5940 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.4070 -0.3200 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 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 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 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END