PUBCHEM-ZINC02187242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4310 1.5970 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.0680 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4040 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4450 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4700 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3870 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0910 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.4270 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.3440 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8570 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7180 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0170 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5020 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.6610 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.9620 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.5260 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.8860 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.6900 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.1360 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.7770 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.9710 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.7530 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.6450 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.7550 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.9770 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.0890 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9620 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9330 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.9860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0150 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.4930 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0390 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1090 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5340 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.0560 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.4520 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.6090 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7830 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.8990 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.3240 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -9.7540 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.7690 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.3450 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.8870 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.4770 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.4510 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.8460 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.2600 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END