PUBCHEM-ZINC06528971 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3150 0.8860 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4810 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9990 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1420 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.2360 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7420 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.9370 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.4200 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.6820 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.2820 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.3350 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.6340 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -4.2510 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.5600 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.2610 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.6550 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -7.6620 3.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7000 -8.1970 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.2790 3.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8460 0.1750 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.1310 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.9150 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.7310 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.8220 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.0560 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.2870 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1440 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0660 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.9050 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.8080 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.6120 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.7100 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -6.0380 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.2010 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.2530 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.6630 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 2.3420 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.6750 2.1860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END