PUBCHEM-ZINC01128462 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.4220 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.7100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.4200 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.3910 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.6000 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -5.2620 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -6.4940 7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -6.4200 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.7460 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -7.9390 7.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -8.9540 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -7.8090 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -8.1100 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -9.1200 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -9.2540 11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -8.3760 11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -7.3660 10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -7.2350 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -5.9700 8.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -10.5230 12.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.6530 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -3.7680 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -5.2430 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -3.6370 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -5.5030 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -4.5810 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -7.4250 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -5.8340 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.5970 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.3780 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -9.8050 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -8.4800 12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -6.6800 11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END