PUBCHEM-ZINC06008359 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.4630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0060 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8700 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1900 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.5020 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.5920 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3770 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.0850 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0320 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7150 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.8140 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9650 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.2170 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.3950 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.5730 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.6080 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -10.4280 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -9.2490 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.8820 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -11.9770 4.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4890 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.7520 2.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6160 1.9530 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.7610 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8320 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.6700 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.2030 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.9060 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.0230 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.9100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.6110 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.6910 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -11.2170 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.1460 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -12.7660 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.4150 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END