PUBCHEM-ZINC06604357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2940 -3.6470 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.7510 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.2420 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.9140 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.7840 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.4200 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.3420 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.7440 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -2.8870 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 0.0830 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.1320 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.6230 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -0.5920 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -0.8020 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.2230 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.6840 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.9540 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.9550 6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.7490 5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.0700 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.3750 7.6380 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END