PUBCHEM-ZINC01573812 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4100 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.8610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.6040 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.3280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.4650 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.3260 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.5340 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.9970 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.9120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.0270 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 0.2230 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.9960 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.9100 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.9710 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.2210 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.3940 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.8930 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 30 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END