PUBCHEM-ZINC06091576 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -2.5250 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.6430 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -2.7300 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.0370 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -4.2300 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9480 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -4.6680 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6130 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.2300 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.2630 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.5270 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.0550 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.8010 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.1940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.4460 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.3000 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.0470 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.5610 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.1150 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.0870 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END