PUBCHEM-ZINC05581834 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1240 1.4770 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0930 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.5960 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1080 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.5060 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.1800 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.6200 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0600 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.6650 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.8850 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.0130 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.6410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 0.0510 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.4400 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 2.1880 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 3.5610 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 4.2040 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.4500 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.0770 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 5.6750 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 6.3290 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.4030 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0110 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.4490 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.6760 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.0560 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.2600 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.7000 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.1400 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -0.4260 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 1.6900 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 4.1410 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 3.9430 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 1.4930 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -2.6400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 6.2930 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 7.2590 -1.1060 H 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 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 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END