PUBCHEM-ZINC00664937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.8190 -0.5740 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6210 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4940 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.9270 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.2240 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0470 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 1.7460 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.3240 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.4550 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.5720 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.3750 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.2960 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.4390 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.6850 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.4950 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.0650 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.8630 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.0490 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.1190 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.4370 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.5100 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.6680 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.0560 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.2560 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.0980 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.7300 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3110 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.1470 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.5840 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.4690 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.6360 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0850 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6960 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2100 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.6400 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.0090 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.2490 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.5360 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.1320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.3640 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0090 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.4500 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.6680 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.5270 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.9070 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.2020 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.2070 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.6580 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3920 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.5380 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.0330 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.3920 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.6670 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.3280 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END