PUBCHEM-ZINC02767713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.6230 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3210 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.9960 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0270 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.7220 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.4370 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.7010 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.4300 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.7520 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.8270 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.1180 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.9620 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.2570 4.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.0730 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.5750 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.9660 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.1050 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -10.6400 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.3940 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7070 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.6120 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.3690 5.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6540 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.1170 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.5140 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.2190 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -9.8890 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.6890 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.4440 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.7840 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -10.2980 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.1220 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -11.7410 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -11.6950 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -10.4180 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -11.4390 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.5010 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -9.3090 0.9980 H 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 M END