PUBCHEM-ZINC05819711 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.7220 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2100 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4210 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9450 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.7180 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2060 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.9400 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.3830 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.8460 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.1730 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.4870 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.1390 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.6450 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0020 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.1540 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.0340 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1890 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2040 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.0680 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1580 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2940 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.6110 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.6800 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.3160 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.9980 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.5200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.8750 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.7760 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.5570 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9230 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.3870 -3.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 32 -1 M END