PUBCHEM-ZINC06070592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.8070 1.8590 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.3760 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4230 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7830 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5430 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.1840 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1520 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.6840 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.5730 0.5540 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.1440 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.3300 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.9260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.0890 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.3750 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.6670 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.9720 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.2660 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.2590 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.9580 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.6580 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.2380 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.5820 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.3670 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.2300 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.0520 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0160 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4060 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.4420 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.4500 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.4200 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.0270 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.4170 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.8400 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.9770 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.3860 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.9130 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.7380 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.1560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.7590 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.2820 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.1740 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.0350 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.5540 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.0980 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.4940 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.8860 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.6010 5.0280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END