PUBCHEM-ZINC06196336 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6730 2.3490 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.1240 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.1700 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.4250 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.6670 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.6210 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.5640 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.2170 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1220 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.4110 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.8140 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.7840 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.9170 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3610 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.6870 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.5460 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.8260 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 1.0890 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 1.3430 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 1.3480 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 1.1140 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.8620 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 1.0930 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 2.0340 2.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 13.6650 1.5890 -0.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.1230 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.0900 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.9060 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.7640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.9020 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.5720 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.4660 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 1.0810 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 1.5250 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 0.6760 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.2220 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 0.1450 2.6360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 27 37 1 0 0 0 0 M CHG 1 25 -1 M END