PUBCHEM-ZINC06379752 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.7600 -4.2140 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.0070 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.1650 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.2750 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9570 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -1.3510 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.1290 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1590 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.1420 5.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.6020 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3920 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.4900 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.1740 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.5880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.9080 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -5.8500 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.6750 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.2870 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.9570 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -6.7920 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -6.9730 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -6.7860 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -6.4270 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.3430 5.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.9460 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.8100 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.7940 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.7050 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.8800 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.7350 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.0890 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.2930 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.2750 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.4740 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.8090 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.7180 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.7070 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.3650 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.8790 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.6260 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.8600 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.6920 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.5070 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.1700 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.2700 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.7120 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -6.9130 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -6.2270 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.6780 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END