PUBCHEM-ZINC02004787 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.4700 2.0930 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.5690 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.0340 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3510 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2120 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6200 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.1710 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.3160 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.9080 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.9200 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.3740 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.2640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.6920 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.2340 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.3440 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.6980 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 -1.7710 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.0500 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.1850 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -5.4250 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -5.5290 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.3940 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.1550 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.7380 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.3430 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.5680 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.4050 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.5420 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.4190 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.2570 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.2430 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.2150 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.5100 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.4860 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7450 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.1570 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.6050 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.7690 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.1030 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -6.3120 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -6.4980 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.4760 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.2680 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.8790 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 1.0070 2.2290 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END