PUBCHEM-ZINC03869262 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0430 1.2410 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0340 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7560 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9170 -0.2480 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 2.1440 1.1320 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.1800 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.7840 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.8970 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.4460 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 1.3130 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.5120 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 -1.4570 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7390 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.2220 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.2820 -3.2430 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.6960 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.2760 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.7720 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7430 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7720 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.7870 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.8290 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.3420 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.1400 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.1280 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.6240 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.1550 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.1790 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.5170 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.7470 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.3760 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.6430 0.3470 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