PUBCHEM-ZINC06634467 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.5130 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0470 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.6620 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1370 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0890 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -1.8510 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8920 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -1.1470 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.5940 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 -0.4040 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.7340 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.9820 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.2370 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.6860 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.5580 -0.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2090 0.5770 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.0500 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0870 1.1080 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.4540 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8300 3.1410 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 2.9890 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7080 3.1320 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 2.0010 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9700 2.3490 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 0.6140 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4130 0.6380 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.1880 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -0.4630 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.7080 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.8060 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 1.9430 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 1.8820 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 4.2600 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 4.0960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 2.3700 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.7980 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.0020 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9560 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7330 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2500 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5870 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6580 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.7540 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -0.6040 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -0.2280 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8310 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 -1 M END