PUBCHEM-ZINC05640920 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.6690 -0.4400 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0380 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4550 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7470 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4870 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -1.5740 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0230 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7260 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9320 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.5780 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.0160 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.8100 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.1620 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1220 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6930 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1350 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2380 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0530 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.4950 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0840 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.5160 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1760 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.2600 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.0540 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.3710 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.5210 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.5210 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.3710 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.7830 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.7660 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7710 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.6750 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.1260 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.1320 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END