PUBCHEM-ZINC05664750 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.8140 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.9940 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.0720 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.1130 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.0770 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.0020 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0350 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.9450 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3080 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.1600 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.6760 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.3230 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.4530 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.0780 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.0940 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.0570 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.1380 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.3030 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.2750 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.3570 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1130 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9810 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.3640 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.7550 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1930 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.1360 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6910 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.2100 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.5980 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.0290 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.9650 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.1610 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.2350 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1180 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.8070 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.1470 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2520 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.3640 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.8080 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END