PUBCHEM-ZINC04097756 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2120 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.6820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.3030 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.4050 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.6940 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 6.3700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 7.7610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 8.4790 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 7.8070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 8.5050 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 9.8400 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 8.4200 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6510 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 4.6140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 5.8190 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 8.7150 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 10.2290 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 8.6070 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8410 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END