PUBCHEM-ZINC02543471 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9310 -0.0300 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.7230 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.5300 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.1870 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.3020 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.2500 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.1480 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7420 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.1390 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.9460 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.3450 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.0570 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -0.2580 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.2080 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -0.8380 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -1.2690 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.7840 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -1.7140 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -1.1430 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -0.8850 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -0.0900 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -0.0840 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -2.2190 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -2.1910 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.3580 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.1080 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.0920 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7850 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5320 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.0660 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.9170 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.5720 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.8960 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.6000 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.5230 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 0.8340 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 0.1480 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -0.6850 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.6500 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 0.1020 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 0.8660 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -2.7230 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -2.0370 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -2.8460 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -1.3620 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -2.5900 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -2.9740 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END