PUBCHEM-ZINC05606628 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1070 -0.9330 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.1850 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.4950 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5390 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.2760 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.0180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.8610 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.9360 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.2570 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.3100 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.6180 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.8420 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.3310 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -0.0250 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -1.1910 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 1.0140 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 0.6630 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 1.6360 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 2.9580 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 3.3130 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 2.3500 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.5940 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.4540 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.7000 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.0980 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.2510 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.0040 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.9220 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.4730 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.4670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9930 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.8380 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.0400 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.6670 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -1.9270 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.3460 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 -0.3690 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 1.3660 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 3.7160 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 4.3460 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 2.6290 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.1440 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -5.3660 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -6.0750 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -4.5680 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.3460 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END