PUBCHEM-ZINC05816753 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8170 1.2620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1990 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6650 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0440 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.5260 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.7750 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.9640 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.4470 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.7900 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.6650 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.1870 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.8450 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.0240 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.6430 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.0020 5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -10.1310 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.1100 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8350 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0460 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.4070 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.5950 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.8420 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6520 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.7680 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.1640 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.8690 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.4740 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.5240 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -10.6450 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -10.4490 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.3770 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.4790 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.0050 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.0240 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0320 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0030 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END