PUBCHEM-ZINC05939104 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2430 0.9600 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0800 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.1060 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.7780 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.3080 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6440 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1140 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.5200 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.2280 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.6160 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.2500 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5020 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.3750 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.7380 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 4.4770 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 5.9030 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 7.0340 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 3.8090 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 4.4170 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 2.2670 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 2.5090 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.3790 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1890 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.1400 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.0490 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.9950 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5440 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.5990 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.2640 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.3290 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.9950 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 1.9320 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.2300 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 3.3670 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 5.3700 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M END