PUBCHEM-ZINC03869261 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9730 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6680 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1230 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 0.9760 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.6180 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.2280 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.0320 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.1810 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6650 -0.4300 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.7300 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 -1.2020 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.7310 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.0230 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.0130 2.9470 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.2540 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.0940 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.6050 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.2200 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.3660 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.5100 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.3080 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.1000 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.1710 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.4170 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.3200 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.8970 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.6420 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.2240 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.6370 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 27 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END