PUBCHEM-ZINC01997724 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.8470 1.6740 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.5750 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 0.8710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.3160 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.8170 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0840 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.8430 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.5980 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.4850 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 0.2360 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.0280 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.7610 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.2270 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.7080 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.4470 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.0710 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.2340 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.7770 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.1590 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.9950 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.5770 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.9630 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.3670 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.2270 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.0750 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5250 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0040 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.8700 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4490 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5550 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7450 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.4970 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.2660 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.0300 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.9550 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.7450 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.6600 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.7170 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.6830 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -5.5850 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.5330 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.7230 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.0370 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END