PUBCHEM-ZINC06322154 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.3520 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0430 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.0440 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3510 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.5690 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 4.1080 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 3.6730 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.6400 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 6.1370 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 6.4100 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 7.6950 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 7.6790 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 7.3950 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.8010 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.8290 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1960 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7720 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.7720 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8840 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5680 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.5700 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.8820 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.9400 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.9360 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 6.0100 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 6.0730 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 6.9150 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.1630 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.5680 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.4780 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 7.8250 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 8.5550 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 6.9150 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 8.6420 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 7.2740 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 8.1860 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 6.1080 2.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9290 5.3350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 39 1 M END