PUBCHEM-ZINC01999097 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.3010 -0.3870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.7060 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.1520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.4050 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.7320 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.9930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.0810 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 6.4200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 8.0620 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 9.5410 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 9.8870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 9.5600 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 8.0810 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8500 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7700 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.0810 -0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.9640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.4610 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 6.9340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 6.9250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 7.8160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 7.4480 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 9.7310 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 10.1550 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 9.3010 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 10.9490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 9.7640 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 10.1740 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 7.4670 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 7.8480 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.4370 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 5.9120 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 7.8010 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END