PUBCHEM-ZINC05294633 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 6.1900 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 7.6610 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 8.4130 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8630 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 9.9010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 10.4610 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 9.8240 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 8.3270 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 7.6100 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 6.6470 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 5.6350 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 10.3830 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 10.0720 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 10.2280 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 11.5410 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 10.1370 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 10.1610 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.5600 1.4620 N 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 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 35 1 0 0 0 0 M END