PUBCHEM-ZINC06294707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2310 1.1510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1060 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.0760 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 3.5120 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.5360 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 3.2110 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.9340 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.4970 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 2.7690 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 3.2570 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 2.5070 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 2.9990 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 4.2420 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 5.0080 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 4.5220 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 5.2700 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 4.7510 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.5240 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 6.5000 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 5.0690 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 5.4880 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.7090 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 5.1060 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 4.2960 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 6.2930 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.5350 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.8900 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 6.4930 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 6.4810 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 6.2200 7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0670 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6110 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.4360 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.4660 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0160 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.4600 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.1490 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.8540 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.8060 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.5400 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 2.4140 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 4.6100 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.3380 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 4.6730 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 6.5230 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.4940 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 6.4460 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 6.1890 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6110 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 49 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END