PUBCHEM-ZINC02018766 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.7810 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.2210 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.4640 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.2680 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.8330 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7710 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1300 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.5560 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.6320 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.6540 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.4400 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.0810 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8360 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.9630 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2540 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END