PUBCHEM-ZINC01654377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2140 2.3640 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.8500 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.1730 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.1750 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.7680 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.9280 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.3030 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.6020 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.4040 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.3860 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.4390 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.2500 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.4740 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.9260 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.2180 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.0250 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.8710 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.9800 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6850 -4.9150 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.8090 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.2200 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.0040 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.7550 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.3140 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.9720 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -7.6710 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.6290 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -9.8880 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -10.1910 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.2350 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.8720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.6660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.6320 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.5820 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.5480 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.0160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -1.2880 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.8950 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.3440 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -0.4770 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.7100 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.4490 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.7980 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.7460 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.7860 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.6890 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.3960 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -10.6360 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -11.1740 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -9.4710 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END