PUBCHEM-ZINC03614028 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7770 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0020 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6130 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3930 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4180 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1080 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6340 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6420 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.4600 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.4520 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.6560 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3620 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3850 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6710 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.2810 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.6320 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 M END