PUBCHEM-ZINC02114747 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0230 -0.7870 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0740 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7340 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1570 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2920 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9450 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0330 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8290 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9740 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7560 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.8300 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.1260 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.3460 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2790 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.1810 -8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.6430 -9.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -9.6010 -10.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.4680 -9.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.5140 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.8780 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -11.5610 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.8810 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -9.5180 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.8350 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5020 1.6760 Cl 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 0.0290 -0.4470 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0390 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8200 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.7490 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6620 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.3560 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4520 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -11.4090 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -12.6260 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -11.4150 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.9860 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.7700 -6.8500 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END