PUBCHEM-ZINC04096130 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2740 1.4580 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0010 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8180 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1650 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7440 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.9500 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.9180 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6430 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.0890 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9720 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -2.2900 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.9100 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.2870 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -5.7140 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.9870 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -4.7780 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.7620 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.1050 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.9220 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.1820 3.2350 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.4510 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.1650 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.3940 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7030 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0470 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.7760 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4430 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.0860 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.4070 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.6950 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.8170 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.0780 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.0870 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.6440 3.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3700 -8.2960 3.9870 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 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END