PUBCHEM-ZINC05965194 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 3.3430 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.4660 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.9910 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.3540 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.6610 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.6340 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.1660 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.7250 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 6.1940 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 6.1120 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.5580 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 5.0910 3.1320 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 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.1770 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.9980 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.4540 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.3410 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 6.4330 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.0460 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.2030 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.7890 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 6.6260 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 6.4810 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 5.4970 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.6640 4.0440 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 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END