PUBCHEM-ZINC02002846 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -0.6070 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.5290 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.7810 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.1420 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1390 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.3440 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6600 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -0.4460 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1950 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.5800 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.9170 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.5840 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4210 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9070 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8870 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8820 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1360 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6710 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.6290 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3730 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.6040 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.8980 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.4530 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8290 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4340 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.6310 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.9590 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5760 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5940 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.2070 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.6600 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.0800 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0460 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END