PUBCHEM-ZINC05453553 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.7730 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.2620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.0190 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1340 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.2850 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.2140 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 1.6870 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 3.1560 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.5410 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.2060 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6910 -2.5110 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.7100 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.2350 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.5600 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.8040 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.7770 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1760 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9740 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.2450 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2100 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.4540 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0950 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.3850 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3630 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.2310 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.9280 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6240 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.8290 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.4710 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.4000 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.7570 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.0830 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 3.7600 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 3.4930 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 3.2600 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.1450 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.4950 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 1.8780 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.2560 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.4520 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.6290 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.6780 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.2790 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.6300 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.1360 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.3020 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.7400 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 M END