PUBCHEM-ZINC06481290 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4540 0.9850 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1400 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 0.0870 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.0880 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.3030 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.0830 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 3.5050 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.4780 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 3.1000 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.7890 3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 2.6600 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3440 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.5140 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.6120 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.2160 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 4.7430 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.6470 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.0480 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.3830 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 6.5210 7.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 4.9760 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.7740 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 5.2890 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 6.6890 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.2420 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3980 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.3570 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.6130 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.2500 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.3260 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.6650 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0050 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 5.0540 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 6.0720 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.2520 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.2020 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.6550 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 4.6840 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 6.8200 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 7.2070 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 7.1090 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5600 1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6970 1.2370 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END