PUBCHEM-ZINC04977486 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5940 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6910 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1400 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2380 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9250 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.7040 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.0350 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 4.0490 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 3.3890 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.0700 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 0.2090 -4.4640 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.4740 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.5700 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.5390 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.0240 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 5.0480 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.7960 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.6670 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.3880 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.3640 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.8180 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.0690 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.3480 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END