PUBCHEM-ZINC04977258 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.1390 1.4710 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0400 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5130 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3640 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 0.1590 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.8490 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.5680 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.3780 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.8050 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.5550 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.9580 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.0690 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.3440 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.1360 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.7410 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 3.1290 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 4.0400 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 3.3920 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 3.4180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7020 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8080 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9800 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.5480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0560 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5980 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.2210 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3630 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.9600 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.1540 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.3350 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.7400 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.3440 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.5630 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 3.8350 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 5.0820 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.8530 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 2.7420 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 4.4330 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 3.1860 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 3.2300 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.4590 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 2.7680 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END