PUBCHEM-ZINC02008518 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.7040 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.1570 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.5100 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.3980 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.9580 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.2150 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.0790 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.5350 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.6460 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9170 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.0930 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.0070 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.7080 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.6550 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.6770 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.2140 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.0240 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.8690 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.8790 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.9270 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.5030 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.7670 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.0840 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.1600 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.0240 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.5150 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.2980 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.5260 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END