PUBCHEM-ZINC00425626 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.6620 0.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.8040 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6570 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.3980 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.2840 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.4240 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5300 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2790 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1960 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2340 -6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.2090 -7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.5300 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.9910 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.2100 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.9960 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.3050 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.6280 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.5310 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.4950 -11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.4260 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.3370 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.4100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.1360 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.0120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.3380 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.4610 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0070 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.7460 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.2840 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.0810 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0610 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.4820 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.5840 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.4300 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.2560 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.5690 -12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2260 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.0670 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END