PUBCHEM-ZINC01412982 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.5490 -0.9780 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.1040 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7390 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0190 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.8620 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.2290 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7770 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9390 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.5520 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.5980 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1810 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9730 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5040 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.2010 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.0760 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.4380 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.9300 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.0560 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.6950 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.2710 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.7080 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.0260 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.7090 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.1600 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.4410 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.1000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.0690 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3590 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0260 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.6930 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 4.1190 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 3.4400 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.0140 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 6.7960 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 5.3770 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.2850 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END