PUBCHEM-ZINC04824585 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5250 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.2240 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.7580 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -1.9470 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.2760 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -0.6520 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5080 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4240 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.9860 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.9880 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.1330 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.1350 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.0640 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.9180 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.8740 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.0170 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.0230 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9140 0.9060 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 -2.2290 -2.6490 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.8330 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.1240 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.6270 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.7090 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.1360 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.9220 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.3440 1.7120 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 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END