PUBCHEM-ZINC02050788 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.7710 4.3860 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.3160 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.5980 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.9160 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.1680 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.5110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5890 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.3080 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.9880 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.7380 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.7210 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.6500 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.0800 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.7120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -0.1420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.9480 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -2.3220 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.8920 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.0900 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -3.1990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -4.0090 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -4.9000 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -5.8530 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -5.0440 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -4.1530 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.9660 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.8380 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 3.5520 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.1050 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.0700 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.3590 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.8020 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.9310 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -0.5060 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -3.9650 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.5360 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -2.5770 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -4.6310 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -3.3290 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 -5.4760 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -4.2770 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -6.4760 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -6.4880 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -5.7230 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -4.4220 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -3.5760 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -4.7750 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END