PUBCHEM-ZINC01216465 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.3460 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0630 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.8250 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.2540 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.1950 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.3200 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6620 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 -0.1450 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.6350 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.7480 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.6810 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.1400 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 -2.2710 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8640 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -3.1460 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.1210 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.3520 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.5050 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.4270 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.1950 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.0410 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4940 2.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.8740 3.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9710 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 5.1690 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.7610 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.1860 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.9720 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.7020 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.6390 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.4140 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.4660 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.1340 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0900 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.5630 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 40 41 1 0 0 0 0 M END