PUBCHEM-ZINC05127500 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4730 1.4310 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0060 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9940 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6660 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6780 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.9490 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6700 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1100 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7670 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0920 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.2510 -4.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4730 1.3610 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.2460 -4.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5720 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5400 -7.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4390 -7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0760 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3760 -4.6640 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.6520 -1.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4040 2.0780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.6380 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6210 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5290 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5050 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.9570 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.3610 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.6450 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 21 1 M CHG 1 23 -1 M END