PUBCHEM-ZINC04760666 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0390 -1.3340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.3510 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.1120 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.5400 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.8800 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.7970 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.3650 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.0230 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 4.1160 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.1390 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.5560 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.9500 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.5910 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.1740 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.2140 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.0770 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.6860 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.3820 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.9970 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.9380 -1.3310 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 25 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END