PUBCHEM-ZINC06753347 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.9870 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.4980 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 0.3490 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1990 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 0.2130 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7250 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -1.9780 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4040 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 -2.0800 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.0530 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6630 -2.4730 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.5180 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1290 -0.0820 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.0630 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.1540 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.6720 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.4190 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.8240 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.0400 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2560 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.5900 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1560 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.4650 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.4850 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.3030 -0.0850 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.3950 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.1390 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.5400 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.7380 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.4220 -0.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0230 4.6240 0.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END