PUBCHEM-ZINC03159944 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1250 1.4120 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5820 -1.5690 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 0.1820 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.2170 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.4770 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.5010 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.2630 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.9530 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.9310 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6910 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3580 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.8020 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.1550 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.0630 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.6190 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2660 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.7040 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9040 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7060 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5980 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4090 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.8280 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.8560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4510 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.0270 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.1400 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.8810 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.4540 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0920 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.5020 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.1200 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.3290 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.9180 -0.9430 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 3 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END