PUBCHEM-ZINC06616851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0760 1.5090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5400 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5260 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -0.1560 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0270 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.8140 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9910 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6590 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0460 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1330 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.8440 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.2290 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9090 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.2140 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8320 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.1580 3.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1770 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.7900 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.2240 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.8320 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.0230 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.6210 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.9930 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.8270 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.4470 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.2530 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.0920 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8700 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8690 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8790 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3820 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1790 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6290 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1800 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4800 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.7800 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.9890 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.7540 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.7140 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.4310 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.8300 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.5530 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.0680 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.6170 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4670 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.2920 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.5640 1.1120 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END