PUBCHEM-ZINC06883494 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.8720 1.6130 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.1350 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0450 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.5390 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.0340 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6830 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1890 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8880 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.3090 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.4890 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.9480 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.7420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.2020 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.4540 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.4870 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1060 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3540 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.1910 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.1210 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.2280 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.3490 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.6000 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.2270 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.8730 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.9950 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9950 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6220 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.1220 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.4220 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.7800 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4420 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.5960 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.8180 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 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 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 33 34 1 0 0 0 0 M END