PUBCHEM-ZINC02162186 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7070 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0900 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0700 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6770 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8160 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3190 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2310 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.7260 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.9810 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9680 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.3520 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.0510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.3740 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.1380 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.9010 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.1300 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8500 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8630 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1700 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6280 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1260 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.4330 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.8920 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.1310 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.4420 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.4540 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.1950 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.5970 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.5860 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.6830 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.8260 -1.8490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END