PUBCHEM-ZINC01853183 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9800 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1510 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6190 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -5.1190 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.4290 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.8870 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.0340 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.7230 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.2610 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.0380 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.2800 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.2530 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.5890 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.1000 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.4550 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.5860 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.1750 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -8.4880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.1750 0.2230 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 -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 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.3140 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.1300 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.3930 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.8390 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.0150 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.0640 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.6250 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.3940 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -9.5320 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.9400 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.0800 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.3050 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.0940 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.6700 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -8.0550 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -9.5750 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -8.1670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.8960 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.0390 0.1180 N 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 50 1 0 0 0 0 M END