PUBCHEM-ZINC00516205 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4300 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.0880 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.5630 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.2740 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.6530 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 6.3320 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.6340 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.2550 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3500 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2290 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4490 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.5550 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.7450 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 6.2040 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 7.4120 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 6.1700 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.7110 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END