PUBCHEM-ZINC06575575 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.2370 -4.0730 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.1810 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.0920 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.8950 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.7870 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.8760 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7070 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5740 -0.1220 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.1930 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.9440 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.2950 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.5170 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.8600 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.9840 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.7120 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.3610 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.0870 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.7920 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.4490 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.7800 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.1500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.3680 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.4920 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.9260 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.3350 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.3950 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.5720 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.8600 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.3370 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.3110 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.8570 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.2320 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.8370 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.2640 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.1920 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.7700 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.1650 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.0320 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.9090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.0420 -0.0720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END