PUBCHEM-ZINC00278323 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.7270 2.3960 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.0390 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1300 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.5780 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.9350 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.8430 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.4130 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.7410 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.0000 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.8390 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.1960 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8670 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.6690 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -0.6180 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.4810 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.5290 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.4780 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.3770 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.1060 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.6890 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.9290 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.2840 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.9030 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.0170 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.3240 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.1710 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.1710 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.5280 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.8340 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.8270 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.9400 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.6740 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.9520 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.7680 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.4380 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.5210 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.3880 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.2980 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.3360 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.7070 -1.5540 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END