PUBCHEM-ZINC04534215 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2060 -0.6960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.4280 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.1450 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.6020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.4040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.1800 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.3290 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3250 4.0180 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.8960 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1590 2.4390 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 4.1250 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7260 4.8230 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 4.8030 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4460 5.7100 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 5.1620 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0560 5.8750 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.9800 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 5.7860 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 6.2280 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 3.9100 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 3.7200 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.9510 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.8820 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5870 -0.0230 Br 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 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 5.0440 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 6.6360 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 6.6340 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 3.6370 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 3.2780 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.1480 0.7160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END