PUBCHEM-ZINC05985940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.6900 4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 6.4840 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 6.1240 5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 7.5160 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 7.9060 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 9.1940 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 9.5150 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 8.6300 9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 7.4070 9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 7.0000 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 8.3130 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 6.0950 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 6.3690 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.6700 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 5.5420 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 4.4290 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.2070 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.0480 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1090 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.3340 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.4950 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.3980 7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 9.9250 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 10.5060 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 6.7140 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 5.9980 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 5.4210 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 3.1570 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0940 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2040 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.4500 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.3250 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END