PUBCHEM-ZINC01450854 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6040 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0790 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.3600 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3340 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.7830 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.1620 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.0920 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6420 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2590 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.3890 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6000 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4020 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.0710 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.2860 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.8950 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.5860 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.1570 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -3.0420 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.3520 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.7930 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -3.6060 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.3040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.4900 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9530 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9030 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0430 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.8380 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5140 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.3890 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5870 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.0960 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.5480 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.0070 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.8980 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -1.9200 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.0410 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.0390 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -4.4430 -2.8080 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END