PUBCHEM-ZINC00370585 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2210 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.7120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.8150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 8.3390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 9.8690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 10.3650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 9.8410 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 8.3110 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3490 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 8.1770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 7.9760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 7.9860 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 10.2430 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 10.2320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 10.0030 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 11.4550 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 10.1940 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 10.2040 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 7.9370 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 7.9480 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9060 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END