PUBCHEM-ZINC06793676 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4550 1.4290 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0070 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.6100 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9880 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6160 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8680 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4880 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.1390 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.6100 5.3550 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.7370 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.5580 6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.5540 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.4360 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.3170 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.3150 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.4380 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5500 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.7460 6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7930 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.6960 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5700 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.6890 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0950 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.2120 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.4720 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.2200 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0050 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2210 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6570 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END