PUBCHEM-ZINC05411982 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7870 -0.0140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4660 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.8190 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.8000 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.8460 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.1740 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.1680 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.3530 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.1200 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.1940 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 4.0800 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.9110 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.8530 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9480 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.9050 6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.4830 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.1060 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.0620 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.3960 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.7830 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.8350 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.2140 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3790 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.0800 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.5500 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.9920 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.1850 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.6530 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.8310 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.7420 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.4020 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.0490 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 3.3310 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 4.9110 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.6100 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.7270 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.0990 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.0660 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.7690 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.1390 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.8250 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.2240 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END