PUBCHEM-ZINC02007474 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4040 0.3670 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.1960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.6440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.7470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.5620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.0120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.2920 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.4690 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.4380 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9780 -1.5720 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.7370 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.6390 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.6060 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.9520 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.1090 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.8090 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -1.7010 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -0.6340 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -0.5860 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -1.6030 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -2.6730 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -2.7400 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.9120 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.8890 -0.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4000 0.7930 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.2750 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.3390 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.6440 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.6680 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.2530 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0670 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.6090 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.8360 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.6830 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 0.1770 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 0.2490 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -1.5650 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -3.4660 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -4.8110 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END