PUBCHEM-ZINC03869881 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.9700 -1.3570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7460 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5870 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8320 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.6700 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.9140 -5.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -3.8010 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.0220 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.8080 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.1050 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0050 -8.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.1920 -9.8280 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.5750 -10.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.8990 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.0230 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9630 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.4650 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.4550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.9790 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.2900 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4610 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.7080 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.9570 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7930 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.5440 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.0980 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.1350 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.9090 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9730 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.6420 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9400 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.2700 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.0060 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.6730 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.2450 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6880 -11.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.4650 -9.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.2860 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.3530 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END