PUBCHEM-ZINC05763351 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.4740 1.4750 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0340 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -0.5380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3310 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.1370 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.4080 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.8740 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.0670 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.2080 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5280 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.3160 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.1470 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.7210 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.3190 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0370 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.9720 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8980 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.2470 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6840 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.7730 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4210 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6890 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.8320 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.5550 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.0390 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.0860 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.3510 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.8420 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.0940 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.3580 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.6620 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5580 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.9630 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.7410 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.1210 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.7120 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END