PUBCHEM-ZINC02008188 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 5.5160 -2.2460 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.9830 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1910 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.3390 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.2040 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.3170 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.6780 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.1380 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.7700 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 5.0180 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 4.6080 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.4980 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.9200 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.4510 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 4.5580 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.1360 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 6.2320 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.3000 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 4.3250 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 4.5840 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 5.8190 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 6.7940 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 6.5330 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.9560 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.3060 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.6630 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.2650 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.5740 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.8480 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3730 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.0680 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.3180 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.6640 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.5650 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.6880 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.7720 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.2280 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.3010 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.1040 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.0580 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.0550 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9990 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.9720 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 6.0010 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.0260 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 7.0990 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 6.4370 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.3610 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 3.8230 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 6.0220 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 7.7580 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 7.2930 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.5560 -1.7490 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 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 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END