PUBCHEM-ZINC04679606 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.7970 2.2980 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.0740 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.4490 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.0440 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.4300 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.5520 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.0080 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.4030 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.0090 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.7960 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.2070 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.8090 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.1840 6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 2.0130 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 2.3440 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 3.2190 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 4.5940 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 5.3970 9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.8230 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 3.4480 11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.6460 10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.5920 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.6930 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.7540 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.0950 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.0310 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.6410 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7920 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.5770 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.2450 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.3110 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.9160 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.2600 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.0300 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -0.3280 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.8350 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1250 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.4870 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.9360 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 2.8700 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.4220 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 5.0420 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 6.4710 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 5.4500 11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.0000 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.5710 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2800 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3250 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.4950 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.2310 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 50 51 1 0 0 0 0 M END