PUBCHEM-ZINC05454307 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8890 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9600 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.0900 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5290 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.7120 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0530 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.3950 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9610 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9420 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7820 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5120 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7630 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0370 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.5210 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.8250 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 M END