PUBCHEM-ZINC05134240 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.3730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0700 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 -0.5060 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.4550 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9740 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 1.6440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.5150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.1280 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 5.6460 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 6.3230 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.5720 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.4410 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9190 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7430 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6860 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5680 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.8450 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.8580 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.8730 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.8750 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.8810 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.6970 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 5.9030 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 6.0810 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6110 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3840 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 7.5700 2.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1270 -0.2340 -2.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 -1 M CHG 1 31 -1 M END