PUBCHEM-ZINC01999710 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.4010 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 4.3100 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.2770 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.4340 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.0300 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.5270 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.9240 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.4880 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.9650 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.2290 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.5700 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.6270 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.4190 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.3890 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.5450 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.7060 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.7780 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.2840 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 3.3200 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.4610 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.0680 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.5740 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.2310 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -1.5670 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.6010 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.1220 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.0020 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 5.0320 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.3020 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.7810 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.1350 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END