PUBCHEM-ZINC06578640 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -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 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6720 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.0140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.4920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.9950 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.5020 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 4.1110 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.4550 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -1.1870 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.8720 -0.4690 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 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 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 1.8730 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.8440 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.6150 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 1.6440 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.4120 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.8180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.7900 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.6170 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.1670 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -1.0790 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -1.5670 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.1330 2.5150 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END