PUBCHEM-ZINC06120066 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.1000 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3240 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.0910 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -1.0540 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.5480 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4800 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.8000 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7170 -0.1990 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.4960 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.2850 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.6420 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.3770 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.6400 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.0080 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.0410 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.1540 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6050 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.0630 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6460 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2870 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8290 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.0640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5810 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.0380 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.2050 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.5820 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.5170 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.4870 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.8850 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.1220 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.3420 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.7180 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.3970 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.7630 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.5560 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.4480 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.9010 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.6100 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.7650 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END