PUBCHEM-ZINC04566610 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.1970 0.9820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.8090 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.0280 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.5080 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 3.1480 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 5.0410 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 5.4010 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 5.4990 3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 5.1420 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 7.0320 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 7.4170 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 7.5250 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 8.9490 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 9.2620 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 7.6050 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 8.5210 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.9460 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.9750 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.5850 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 6.5010 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.8990 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 3.3200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1010 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.2410 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.4430 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.0480 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2660 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1480 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.4130 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.3010 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 7.2630 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 7.1300 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5040 1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6320 1.2950 1.3820 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END