PUBCHEM-ZINC06494170 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.8430 1.8520 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.4290 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 0.4170 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5050 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -0.4150 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1260 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6000 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.7390 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.3040 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.6920 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2020 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.2810 4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 0.4670 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.0710 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.1760 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.8880 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2820 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.1200 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.0350 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -4.0520 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8630 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0120 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.8480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.4990 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.2240 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.5570 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.1860 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.8220 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.4840 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0850 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.2410 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.8920 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.8450 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4420 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.5380 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9090 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.6580 5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6020 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.5560 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.1540 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 37 1 0 0 0 0 36 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END