PUBCHEM-ZINC02871441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7200 1.0250 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3120 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.9260 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1580 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.1920 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.7860 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.6610 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.6100 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.4910 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.8070 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.9850 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.3150 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.9970 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.4130 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 4.8190 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 5.9610 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.5000 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 2.4140 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 1.5640 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.8090 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.8790 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.7260 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.0050 4.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.4850 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8880 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.9630 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.8290 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.5410 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9050 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.5620 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.7650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 2.9980 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 1.4880 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.2780 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.7750 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.8370 -3.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 36 -1 M END