PUBCHEM-ZINC04543844 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4840 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7150 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2340 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4700 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.9500 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 0.1200 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.5220 -3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -0.7280 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.0700 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.8100 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.6750 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.5110 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.9760 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.6190 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.0530 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 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 2.6440 0.2120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.3130 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.3100 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.6100 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.0850 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.7800 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.8940 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.4610 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2270 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.7500 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 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 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END