PUBCHEM-ZINC05826751 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8210 1.2270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7950 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9760 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.1080 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.1540 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.4670 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.5540 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.7590 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.8760 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.7880 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.5820 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.2720 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.5130 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9350 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1160 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1740 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.5490 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.3140 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9780 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2060 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.9270 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.0560 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.3340 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.4630 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.6090 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -7.8170 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.8790 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.7310 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.2760 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.7220 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6640 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.8210 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.4670 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8830 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.8430 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END