PUBCHEM-ZINC06403216 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0450 1.5810 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.0580 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4450 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7760 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4990 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.3080 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6750 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.5780 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.9180 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.3940 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.4880 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1320 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.9400 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.8400 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.2510 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.7080 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -10.0710 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -10.8360 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -12.1820 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -12.7680 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -12.0090 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -10.6640 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.0160 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.8550 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9580 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2160 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3770 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7390 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.2160 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.6130 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.4290 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.1330 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.3860 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -10.3790 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -12.7770 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -13.8210 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -12.4700 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.0720 -4.4470 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END