PUBCHEM-ZINC03704566 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1740 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.7730 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9810 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5940 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.6140 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.9520 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.9690 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -6.1080 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.8980 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.8500 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.1260 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.8710 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.3430 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.0750 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.4260 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -11.0450 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.3130 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.9630 -0.3640 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 -1.0200 -0.3810 0.0100 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 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3340 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7830 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.9770 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.8900 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.9720 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.6440 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.6640 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.5800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.5920 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.9970 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -12.1000 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.7970 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.3920 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END