PUBCHEM-ZINC01456353 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.6890 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1710 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3420 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.4300 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.9000 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.2830 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.1960 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7300 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.7940 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.7580 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.2640 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.4320 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9250 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.3950 -5.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -7.8580 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.7360 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.9220 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.6500 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.1540 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9340 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0600 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0750 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.2950 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.1300 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.9670 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.4950 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6660 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.5490 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.3280 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.2530 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.5650 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.6460 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.4540 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.6240 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.9360 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.7350 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.5430 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.3610 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -8.8180 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.2730 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.4180 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.9950 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.0720 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.5740 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.1090 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.2520 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.9370 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 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 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END