PUBCHEM-ZINC05114308 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2700 1.2160 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3040 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.8130 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6620 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9550 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -2.0400 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.5420 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.2830 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.6960 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.3730 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.6430 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.2290 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.5460 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.3110 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.6140 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5050 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.4320 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1470 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.8520 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.7370 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.5540 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.2180 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.4710 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.5790 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.6800 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4070 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9020 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4940 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2980 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.7440 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1970 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.5310 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.7850 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.2920 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.9140 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.2180 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.0000 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.0350 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.5430 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.2580 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.0620 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.7840 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7040 -1.2350 H 0 0 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 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 M END