PUBCHEM-ZINC05161646 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.3720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6170 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.9590 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.1590 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7880 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.8320 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.3060 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 3.3840 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.8540 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 3.0990 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 5.0610 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 4.7770 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 5.4000 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 5.9990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.1040 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 6.1290 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 6.5320 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 6.1560 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.2780 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.9790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.5070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.1070 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 7.0080 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 5.4610 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 7.0010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 6.9360 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.6320 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END