PUBCHEM-ZINC01259213 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6880 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0180 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.8800 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.2430 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.7630 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.8980 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.5360 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.2240 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.9760 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.7250 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -12.1270 -3.6110 O 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0870 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6980 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.9100 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.2990 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.8680 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.1260 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -12.3900 -4.4200 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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