PUBCHEM-ZINC06633958 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3100 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5220 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.8460 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.8180 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2310 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.4500 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.3050 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8560 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.5460 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.6580 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8980 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.7220 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.2740 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.5400 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.8480 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.4960 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.9380 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.7660 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.5170 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.5130 4.7060 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END