PUBCHEM-ZINC04533129 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7740 1.4980 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1690 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1520 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7600 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.2990 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0320 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.6800 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -1.0080 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.9980 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0780 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -2.7500 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.8100 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.1480 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.9020 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.3180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.9790 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.2210 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.9480 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.3630 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.6090 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.4400 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.0230 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.7740 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.3810 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8570 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.2180 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.0930 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7040 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.4590 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.6700 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.6650 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.6040 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.1670 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.1260 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.5230 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.9530 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.7150 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.1530 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.6320 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.6720 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.2270 -2.8330 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END