PUBCHEM-ZINC06591674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8020 1.5270 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0770 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5020 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0260 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0470 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.1340 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.4180 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.1030 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.0060 2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.3150 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.6690 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.8840 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.5260 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.9030 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.5750 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9010 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.1400 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.0440 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5110 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4200 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3040 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.6860 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.1510 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4060 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.3250 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.6270 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.5750 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8700 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.4590 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.7280 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8000 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.0560 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9680 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.6790 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1280 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END