PUBCHEM-ZINC04203753 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0630 1.2910 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1070 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0610 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.3380 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.5530 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 3.8590 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 4.2020 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.5120 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 6.4450 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.3310 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2440 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8390 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7970 -0.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8210 1.7920 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6470 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.5680 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.8670 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.6920 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 7.5350 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 6.3290 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 7.3990 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 6.3740 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.6500 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 5.0660 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.6360 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 5.8130 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 4.0830 0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1820 3.3530 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 4.1990 0.4830 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 30 1 M END