PUBCHEM-ZINC05768324 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 1.2930 0.1790 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.3220 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.5630 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6300 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.8140 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.9720 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 -2.1700 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.9120 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.3220 1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -5.1240 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.3810 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.4880 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.8870 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -6.0500 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -7.0090 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -7.8650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -7.2570 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.3540 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.6970 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.5560 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.6980 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.8400 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.0310 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.9500 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.7140 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.5790 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.3430 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.2630 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.7400 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.3570 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.6350 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.0180 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.3770 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.6780 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -8.2780 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.2570 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.6580 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -8.3130 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -6.9770 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END