PUBCHEM-ZINC06118058 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6670 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0230 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.3760 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.5740 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.5680 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.4170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.8200 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.7970 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.9440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 3.1640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.2040 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.0780 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.4140 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.5110 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.5150 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -0.4580 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 4.0830 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 4.1670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 2.1550 -0.1190 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END