PUBCHEM-ZINC06025247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 5.8050 -2.4540 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.0870 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.0500 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.6270 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.2520 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.2840 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.6980 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.8690 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.8970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.6340 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.2190 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.1670 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.8490 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.2880 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.2220 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.9140 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.2270 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8490 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1450 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8180 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1400 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.8000 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8460 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1240 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.1910 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.0980 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.6140 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.5680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.5980 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.7640 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.7190 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.3010 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.9830 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.7620 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0760 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8060 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2500 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7910 -9.2700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END