PUBCHEM-ZINC02774381 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5100 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0050 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5720 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.4520 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.8840 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0230 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8780 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3720 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.7190 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.1370 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.4660 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.3950 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.9710 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6400 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.8200 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -8.1880 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.7150 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.6810 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9810 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9380 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4800 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.1700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0190 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.5820 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.0940 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.7060 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9450 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3080 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.6860 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.4190 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.7900 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.6870 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.3120 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.4220 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.6520 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END