PUBCHEM-ZINC06522316 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0970 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5440 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3780 -4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -3.3590 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1770 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.3860 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.9900 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.9980 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.4020 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.7990 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.7960 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.3060 -5.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.8340 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1090 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.9330 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6170 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.5890 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5570 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.6740 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.6880 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.4080 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1100 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4950 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.5610 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.5370 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END