PUBCHEM-ZINC01104028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.5200 5.0670 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.1510 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 6.9540 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 6.6720 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.5880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 4.7860 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.0500 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.2140 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 5.5810 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 6.3440 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.9570 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 7.2860 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 7.9360 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 7.0360 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 5.8080 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.0510 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.3690 2.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.3640 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.5340 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.9150 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.6960 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.5560 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.6340 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.8540 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.9970 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7980 5.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 8.3150 -3.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.4380 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.3710 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 7.2990 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.3690 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.1520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.8700 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.1090 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.4520 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 7.1850 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.9020 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 8.8610 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 8.1560 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.2010 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 6.0190 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.1870 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 4.7210 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.4160 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.3840 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.1350 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.1720 1.7790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END