PUBCHEM-ZINC01095587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7060 2.0450 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.5650 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2050 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5610 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.1520 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3750 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.0210 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.5250 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3720 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.9580 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.8350 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.5380 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.7990 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.4670 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.6290 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.0230 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.0120 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.5900 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.1850 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.2130 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.9300 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.3860 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.6290 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.4670 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -9.0710 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -9.1210 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -9.4800 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.7070 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.5800 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3810 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.2430 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.2540 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.1620 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.8310 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.5830 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8670 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2580 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.9480 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.5220 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.5510 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.5800 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.6340 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.6760 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.9100 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -9.3170 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.6450 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 M END