PUBCHEM-ZINC04142309 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4290 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6990 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7290 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1800 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7410 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -2.3240 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2780 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -4.6320 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7710 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -5.0300 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -3.5420 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4180 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5260 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4600 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3590 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.3190 -8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.2590 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.8780 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.3060 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.1260 -6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.8790 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.7120 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7880 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8090 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7800 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5290 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5220 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8480 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7320 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.6540 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.6720 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END