PUBCHEM-ZINC02563664 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -2.5440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.7060 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1880 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9200 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.2770 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9160 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.8210 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.1420 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7200 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.2520 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.1890 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.5180 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.4240 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.8420 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6840 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.3000 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4420 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.7960 -0.9590 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END