PUBCHEM-ZINC06494457 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5200 1.5190 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0960 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 0.1300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.2330 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.9710 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1860 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.6620 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.9270 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5470 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.3280 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.5300 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9040 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.7040 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.9440 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3620 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.3270 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3630 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5700 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.5370 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.9080 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2140 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7500 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.4850 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.1010 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.9850 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.0660 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.3800 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7620 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8290 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.5210 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0590 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.6910 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6540 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.0810 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.2400 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.4360 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.0430 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.6030 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.9870 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.7230 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.3560 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4790 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.5480 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END