PUBCHEM-ZINC00518098 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4940 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7040 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.8610 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.4640 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.1230 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.6580 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.0420 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.6520 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.0050 8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.0620 10.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.3670 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.1480 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.2000 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.6430 10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.3890 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.7500 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.7270 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 1.7130 11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END