PUBCHEM-ZINC04917318 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.8810 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.1090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.8510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.0470 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.3390 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 1.0410 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 1.5140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 0.6310 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -0.7320 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.2290 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -2.5680 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.0980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.7400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.7320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 1.7330 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 2.5780 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 1.0120 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -1.4130 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -2.9560 -0.9800 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END