PUBCHEM-ZINC04762493 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.5490 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.0550 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.7440 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.1250 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.8170 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.1280 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.7460 -0.5220 C 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.2060 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.2040 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.6640 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.8960 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.6680 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.2080 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3570 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END