PUBCHEM-ZINC05368249 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.0450 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.3960 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.5500 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.6460 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9990 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.2540 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8210 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.5640 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.7590 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.2150 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4480 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8000 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2290 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.7050 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 2.3310 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.8250 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.3060 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9350 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.6740 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.0030 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.3490 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.3730 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END