PUBCHEM-ZINC05962779 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.4200 1.2100 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3160 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9220 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7420 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2570 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -2.7570 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.6990 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 -2.2000 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.2140 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -4.4800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.6570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.0690 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0180 -2.9870 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.4090 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -3.6640 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.8820 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.3190 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.6750 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3520 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6050 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.5130 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6410 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.5620 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6690 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5690 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0090 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.6180 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4680 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2410 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.7450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.3020 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.4830 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.0950 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.0320 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.5980 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.6610 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -4.4330 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.2890 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.7590 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.7350 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7620 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1950 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.8880 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.8740 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 M END