PUBCHEM-ZINC06882655 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.4330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5920 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.8060 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4210 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0560 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.8290 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4260 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.2670 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.0540 -4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -0.1060 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.8700 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.1270 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2100 0.9590 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.6300 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.7080 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1950 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.9670 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.0590 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.2080 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.4470 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3580 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.0060 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8000 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.6730 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4750 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6520 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.0620 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.4870 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8870 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.6240 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.3010 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.9850 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.8460 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.2930 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.1350 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.9920 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.9420 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8260 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.0130 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3020 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.0400 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.4860 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.4240 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.6110 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.4070 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.0870 -1.5760 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 47 -1 M END