PUBCHEM-ZINC05383922 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.1880 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.5790 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.9180 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -2.0390 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.9410 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.1180 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.0590 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.8210 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.6390 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.7050 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.7440 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.4320 3.8250 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 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.5400 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.4310 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.3030 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.9780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.4520 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.7870 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -5.2920 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -4.5170 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -6.2510 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END