PUBCHEM-ZINC06929687 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5940 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1370 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.6200 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.7490 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.7150 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.2890 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.6210 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4220 2.2670 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6260 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8650 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7900 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6140 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.5980 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.6910 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.8120 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.3300 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.6010 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.3860 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.2650 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.0060 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.5240 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.3090 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.9300 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3990 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7460 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.4120 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.3520 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.9560 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6910 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.6560 -1.2640 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END