PUBCHEM-ZINC01111045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5530 1.2950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2060 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8920 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2700 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9600 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.2740 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8960 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7160 0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.1550 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.1690 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.0690 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.3120 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.7890 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.6690 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.0240 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.4990 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.6190 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.2640 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.3050 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.1370 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.0440 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.1080 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.2690 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.3650 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.2920 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.5690 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.7000 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.7030 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3530 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8060 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8140 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3600 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.9540 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.7810 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.2980 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.7120 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -10.5580 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.9900 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.0240 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.7840 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.4140 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.7000 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.8140 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.3220 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.7110 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.5820 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END