PUBCHEM-ZINC06707781 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0870 1.4640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6600 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6940 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.1430 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4990 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.7280 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.9730 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.5040 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.8030 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.5690 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.0340 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.8460 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3480 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.3340 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.5700 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.7460 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.8670 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.2050 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8110 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8800 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7880 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9640 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.9090 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.5770 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -3.7980 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -5.2400 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.9020 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.6870 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.2820 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.1390 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.6290 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END