PUBCHEM-ZINC04925420 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.9560 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.6960 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.1290 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.3020 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.2270 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9840 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8230 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.1020 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.9550 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.1220 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.2560 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.8710 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.1190 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.2820 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -0.8630 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1830 -0.6020 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.7420 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -1.3040 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -1.1550 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -0.4600 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 0.0670 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -0.0500 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.5790 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 2.6690 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 2.3780 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 3.4250 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.1720 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.8720 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.8210 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.0610 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.0940 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.5120 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8310 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.5410 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.4980 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.1340 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.6220 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.9850 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.6160 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.9320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -1.8500 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -1.5830 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -0.3360 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 0.6140 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 1.7470 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.5340 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 3.6240 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 2.7670 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.4460 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.9890 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.6770 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.1880 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.4310 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -0.9020 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.2340 2.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1060 0.3140 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END