PUBCHEM-ZINC04976157 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -2.4930 2.2230 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.7250 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0140 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5120 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2510 -4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -2.0110 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.8170 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.4060 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.7590 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4530 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.8020 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.3710 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.5540 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.8930 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.5390 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.7240 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.3250 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.7570 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.5810 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.9750 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.3530 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -9.7170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.5960 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.3920 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.7490 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.5560 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.3520 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.1540 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.3590 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.6810 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.8860 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.7300 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1770 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.0540 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.4940 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.0900 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0130 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.0500 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.0570 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.4890 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.1650 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -11.2380 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.1440 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.0640 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.6600 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.7120 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.2950 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END