PUBCHEM-ZINC04465439 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3020 1.3600 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1780 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4910 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.2520 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.3650 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.7360 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.9340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.8470 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.2840 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.0650 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.0600 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.4570 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.7000 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 1.0920 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 2.1530 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 2.8230 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 2.4300 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.3660 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 4.1760 -0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 4.9720 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 4.6830 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 3.5570 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.1240 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1430 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.1410 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5280 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.9210 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.9670 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.7660 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.5590 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.1630 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -0.9570 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.5690 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 2.4600 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 2.9530 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.0570 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 4.0940 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 2.6580 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END