PUBCHEM-ZINC06567522 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6280 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9130 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.4210 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.7310 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.5360 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.0300 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.7200 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.7030 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.2270 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7320 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.9530 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.2280 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.8340 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.7930 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.5580 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.6580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5440 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4200 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2650 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.5100 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.6650 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.6350 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.0480 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3230 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END