PUBCHEM-ZINC05954946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.4320 -0.3560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5090 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0320 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -0.4270 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5380 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -1.6280 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.0220 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.5280 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.0220 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.5340 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0270 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 1.0630 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.3960 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8880 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.5980 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1160 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.3840 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.0680 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.6180 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.1610 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.3850 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.0680 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.6240 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.1720 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7840 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5120 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2700 -0.6760 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 30 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END