PUBCHEM-ZINC00674610 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.5750 1.4990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7060 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.7800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0810 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.6880 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8180 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2180 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.9190 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1380 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.7550 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.9900 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6010 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9700 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.7260 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.1350 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3950 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.9780 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.0940 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.4930 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.2010 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.5820 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -11.2660 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.5600 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.1740 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -11.2140 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -12.5850 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -13.2860 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -12.6270 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.8800 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8600 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.8480 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.1700 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6300 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.8600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1410 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.7460 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.8300 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4660 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0170 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.8920 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.6270 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.6720 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.1300 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.6240 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -13.0620 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -12.6430 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -13.2220 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -14.3320 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END