PUBCHEM-ZINC00682064 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.7460 2.3470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.8540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.0770 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.3120 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.0890 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.0610 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.6450 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.2070 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.2210 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.7440 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -3.2680 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.2610 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.7350 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.5500 3.0510 I 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -3.7880 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.0410 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.3600 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1630 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.9260 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.6080 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.5710 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.6300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.5940 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.6960 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.5910 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -4.5260 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.9560 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -4.5480 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4490 1.4250 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 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 M END