PUBCHEM-ZINC02872867 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.9320 -2.0840 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5880 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4180 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9540 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1870 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.8280 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.2850 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.6420 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.7870 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.8600 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -4.5370 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -4.0380 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -2.5680 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.8920 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.3910 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -1.6910 1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -0.4140 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -2.5330 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -1.4300 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -0.3130 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -0.1080 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -1.0210 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -2.1400 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -2.3410 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.7650 7.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.4930 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9810 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.1330 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5400 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6920 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.4660 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.3140 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.3710 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.5160 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.1000 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.9540 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -4.3040 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.6140 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -4.3780 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -4.4230 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.8150 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.1240 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.0520 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.0020 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 0.4000 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 0.7650 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 -2.8530 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -3.2110 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END