PUBCHEM-ZINC05604904 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.5940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.2170 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.7400 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.1100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.3500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 4.1510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.6980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.6540 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.8420 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.1210 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.7100 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.2480 -0.0800 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END