PUBCHEM-ZINC01995452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5400 1.5000 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.7880 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.0720 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.0680 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7880 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.5000 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.7000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.6760 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.3870 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.1330 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.1660 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4520 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.5960 -2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 0.5870 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.9740 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.9980 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.6770 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 4.5190 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 4.3590 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.4540 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.3160 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0630 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.7910 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4850 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.7880 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0580 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.8740 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.1430 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.6920 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.9710 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.1720 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.9940 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.5590 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.2030 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.1230 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.3080 -3.4370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END