PUBCHEM-ZINC05497663 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6720 1.1230 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3460 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.2620 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.7450 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.1640 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -3.1450 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.4490 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.0930 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.2380 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.7620 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 -2.6850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1960 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.7380 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -0.0470 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.5640 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.8740 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.7030 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0610 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.3280 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1930 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.0010 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.5630 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.9230 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.3010 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.5740 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.6460 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.9340 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.2180 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.1110 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.1490 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.1160 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.9620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5480 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.4530 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6880 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6410 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.1930 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.6050 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.5670 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.2570 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.9960 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.0460 -2.8430 O 0 5 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 14 1 0 0 0 0 3 4 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END