PUBCHEM-ZINC02750040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0440 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.9170 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2330 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5500 -1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.8920 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.3840 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.2230 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.4250 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6810 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.3000 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.8010 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.6650 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.0350 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.5480 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.2660 -3.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -1.0270 -5.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.9410 -4.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 1.1890 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.5430 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 1.3410 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.3000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.6540 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.4050 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.3200 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.4240 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.6250 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -3.7030 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 2.0980 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.8200 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.7330 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.0780 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.3620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.3730 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.6520 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.0430 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.9580 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.4950 0.8990 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END