PUBCHEM-ZINC05919406 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2150 1.5420 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0500 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -0.1090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5730 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3070 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5600 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3780 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.2630 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0110 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.2150 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7840 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.1460 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.9420 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.3730 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.7690 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.2750 7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.7290 7.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3490 8.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3990 -3.0690 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.8670 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.8800 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.2550 7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7240 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.0080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.0640 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.1460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.9360 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9380 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2320 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2100 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.2520 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.3380 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.2820 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.1680 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2870 -2.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0100 -3.1640 9.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END