PUBCHEM-ZINC03715990 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.1870 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.0330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.3590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.6080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.3730 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 5.7180 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 5.7720 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.4660 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.2160 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 6.8180 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.1410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1330 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.6000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.2160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.0030 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.6810 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 7.7180 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.6340 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.6420 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6300 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6220 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END