PUBCHEM-ZINC06070263 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.2900 2.2500 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.8100 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.0500 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.4010 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.9300 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0810 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.2940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1090 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.3450 -0.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.6070 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3320 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.1000 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5700 2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 -2.1300 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.0540 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.0910 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.5730 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.0800 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.4320 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0680 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.0680 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.5090 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.9100 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.4450 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.3310 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.8280 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.7200 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.1550 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.1450 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.6190 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.7330 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.1900 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.7820 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.4790 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.9210 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.0790 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.3530 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1010 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.6790 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.0570 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.1890 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.4400 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.4260 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 9 -1 M END