PUBCHEM-ZINC05378260 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.8470 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3660 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5800 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8790 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.1960 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.9360 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6380 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.5950 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2290 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2410 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3500 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3540 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2230 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.1110 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.4370 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.1870 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.0640 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.3000 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.2970 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0160 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.4170 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.2370 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.7430 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.4320 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2370 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.3130 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.5830 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8870 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.1130 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.2130 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.0030 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END