PUBCHEM-ZINC02548386 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0390 1.3280 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0440 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7940 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1350 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.2350 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9900 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.4710 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 4.0030 1.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7760 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.0990 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.8380 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.1870 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.9460 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6160 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.3370 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -4.9040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.4070 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.1320 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.9920 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8500 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.6080 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1280 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.0000 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.1810 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8830 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5280 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.7380 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.6270 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.7030 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.4030 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 4.0720 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.2630 -1.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 32 -1 M END