PUBCHEM-ZINC05502059 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.5500 2.0770 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.7780 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.1660 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 0.6910 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.3290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.1440 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.2430 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.3810 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.5200 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.1660 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.6860 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.1380 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.0890 2.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2440 3.2110 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.1420 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.3840 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 6.2070 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.5340 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.8060 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8800 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.9840 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0790 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.6950 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.0390 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 0.3170 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.0160 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.8770 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.5230 0.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7320 2.3810 -3.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5230 2.3530 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 2.5120 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 3.2020 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.9790 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 4.8140 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 28 -1 M CHG 1 29 1 M END