PUBCHEM-ZINC06379619 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.6750 0.4380 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.9720 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3920 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.4020 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -1.6630 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.7900 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.7690 -3.8660 C 0 3 0 0 0 0 0 0 0 0 0 0 3.7570 -3.7520 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6930 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.4270 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.1890 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.6920 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.0910 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.8040 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.4300 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.3480 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.6350 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.6060 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7280 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.0610 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0690 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.5170 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5040 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.5020 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.3480 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.6470 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0790 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.5870 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.9730 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.8340 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4000 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.4900 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0730 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M CHG 1 8 1 M END