PUBCHEM-ZINC05680035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.6100 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 6.9490 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 7.6470 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 9.0090 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 9.7190 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 9.0710 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.6730 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 6.9440 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.6200 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 7.5920 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.8180 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 7.7720 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.9760 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 6.6470 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 5.9160 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.5310 7.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 5.8260 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 6.5590 7.6970 C 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 -4.3520 7.1090 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 9.5460 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 10.7980 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 9.6330 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 8.5610 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 6.1560 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.2250 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 8.4340 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 8.3650 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 6.9580 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 5.6550 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 5.4940 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 6.8010 8.1570 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END