PUBCHEM-ZINC05284923 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4600 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0640 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6160 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6480 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -1.7350 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.1280 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.8630 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.3860 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.8260 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.5620 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.0870 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2500 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.6240 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.6890 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.3350 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.3780 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8690 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8610 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7370 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3420 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3390 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7030 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2010 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.8100 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.9600 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.1990 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.5080 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.6630 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.5300 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.3340 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.6570 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.1380 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.3060 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.2600 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END