PUBCHEM-ZINC03783979 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.9860 -1.9050 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.6320 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3230 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.1250 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.9100 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4220 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.2510 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6450 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0060 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1370 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.5350 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.7980 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9920 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -5.9010 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.8370 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.0600 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.4660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.2590 0.2050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.5640 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6810 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.9930 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.2380 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.0770 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.0880 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5680 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.2420 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.9280 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.0530 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.7160 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -8.6600 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.9000 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END