PUBCHEM-ZINC00021053 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -4.4920 0.3560 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.3330 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.0420 -2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0660 2.5160 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.1060 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.0720 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.3240 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.7360 -5.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4650 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.6640 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.4740 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.6680 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.0550 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2490 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0460 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.6630 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.8350 -10.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.8500 -9.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.2560 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.1900 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.4170 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.5880 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.3000 -9.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.9040 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.3820 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.1480 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.0710 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.7850 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.6320 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.6110 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.8340 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2920 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.1720 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.5190 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.1910 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.2410 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.4950 -12.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.0750 -11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.1760 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.7220 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.4680 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.4740 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8940 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 4.3480 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END