PUBCHEM-ZINC06575927 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.1180 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.0920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0230 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.5340 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.8950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.3060 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.5030 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7180 -0.4670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.2920 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.4730 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 0.5750 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.1750 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.0300 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -1.1300 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -0.3740 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.7690 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.2680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.6140 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.8960 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.7490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 2.2230 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.5150 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.2400 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.0950 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -1.7960 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -0.4490 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -1.3300 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 1.5660 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 2.0580 2.1570 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END