PUBCHEM-ZINC04772427 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.9250 3.4350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.9380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.6330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.9160 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.4520 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.6740 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.5380 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.4760 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.9760 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9430 -2.6370 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.6140 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 -3.3410 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.3160 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 -4.3900 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.0190 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2900 -3.8400 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.8160 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.7860 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.6290 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.7660 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.6070 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.4080 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9400 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.7000 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.6940 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.8850 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -3.6410 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.4780 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.1700 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.9520 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1350 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.3500 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0240 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.3270 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.3300 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END