PUBCHEM-ZINC03160403 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1710 -0.1890 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0230 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.0130 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7210 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5280 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7200 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6240 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.0530 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.4300 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.0140 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.1950 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1730 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.2010 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.4140 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.1720 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.8420 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.5030 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1820 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.7660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3440 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2590 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.4010 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.9680 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.4930 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.5440 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.0220 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.3150 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.0390 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.4230 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4540 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5680 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.0700 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.2510 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END