PUBCHEM-ZINC02086515 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5510 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5010 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0310 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5530 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0830 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -4.4500 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.6070 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.5550 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.7710 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.4770 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.2470 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.4220 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.9160 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.1430 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.0040 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.6090 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.5160 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.7770 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.1720 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -9.3110 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.0230 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.7540 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.9270 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.3560 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.6140 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.4510 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.0730 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9180 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9230 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9010 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3290 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1340 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1510 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3980 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3820 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1860 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.2030 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2560 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.6960 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.2400 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.9910 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.4080 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.2210 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.4770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -11.1760 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.6340 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.4180 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.9440 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.7050 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.4350 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -5.5720 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -5.7670 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.2120 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END