PUBCHEM-ZINC01409346 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2860 1.5000 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0060 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.7080 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0850 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0570 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6800 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2450 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.0530 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3350 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3940 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.1410 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8040 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.4260 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7000 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.9880 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.2550 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -11.2470 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.9800 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.7040 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.4140 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.2780 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8470 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8820 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8620 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1740 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6310 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.5810 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1250 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.3120 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.2200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.4740 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -12.2350 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -11.7570 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.4080 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -10.1680 4.4600 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END