PUBCHEM-ZINC03700441 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3870 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7300 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.5010 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9400 -5.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -1.2760 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8340 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3840 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.8280 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.7110 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.7720 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4930 -7.2000 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.6350 -0.5190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.3110 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5680 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.3150 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.6200 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0440 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.0490 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.9570 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.4020 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.2670 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7120 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7550 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.6630 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.6150 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6230 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END