PUBCHEM-ZINC06118083 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.6290 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.0530 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.4910 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0820 1.9610 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.2440 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9100 3.2330 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.3820 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.5510 -2.2420 O 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 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.5040 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.5530 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.5920 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.6470 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.4480 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 2.8630 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.1100 -2.8350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END