PUBCHEM-ZINC05721701 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.5560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0310 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.2510 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5640 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -1.6510 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1500 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.9740 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.5950 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.6080 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.4320 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.0550 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0750 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.8270 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8680 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.3740 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4940 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7890 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.6490 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1360 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.2780 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.9410 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.4580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9310 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9140 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.2380 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.9040 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.3720 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.7000 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.7910 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.2800 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.1050 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.5920 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.4000 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.6540 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.0550 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.1970 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0770 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END