PUBCHEM-ZINC04743291 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.5710 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.3750 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.5210 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -3.3170 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -3.9310 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.8020 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.0020 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.8610 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.5030 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -6.3110 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.4810 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.7700 0.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.1170 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.0320 0.6310 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.6570 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.1390 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.1940 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.0110 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.6480 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -3.7500 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -7.1650 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -6.8300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -5.3470 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END