PUBCHEM-ZINC00402433 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1230 -0.6750 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1310 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4150 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -0.2510 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9160 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.6420 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1700 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -2.8710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1570 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7320 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.2200 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6010 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.3030 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3290 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.1720 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6850 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8760 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8710 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8510 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1780 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0860 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2950 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7160 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.4250 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.8930 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.8970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1580 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6570 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.1660 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.6880 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.2570 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.3830 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.1820 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.2360 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.6220 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.6840 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8820 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.2030 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END