PUBCHEM-ZINC05923050 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6170 -0.2740 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1090 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4200 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -0.0650 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4790 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4800 -2.0520 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.9810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5220 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.7260 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.1620 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -4.8640 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.6660 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.5110 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.9610 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 2.9200 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.3090 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.2360 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.3340 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.2660 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.1900 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3580 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0710 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3260 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.1940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3070 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3060 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.6910 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.4260 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.2430 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.7330 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.0360 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.6190 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.2100 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.3470 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.1020 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.1000 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 38 1 0 0 0 0 36 37 1 0 0 0 0 M END