PUBCHEM-ZINC06057672 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1650 1.3350 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0600 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7810 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1010 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.2980 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0340 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.5520 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.8900 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.1540 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 3.8190 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.6600 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 4.2550 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 5.7780 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 6.3030 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.7070 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 6.2180 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.6090 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 6.1510 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.9210 -1.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5010 0.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8640 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5770 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.8020 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.9330 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.5670 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.9210 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.8830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 6.1510 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 6.1700 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 7.3960 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 6.0860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.9970 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 7.3120 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.8840 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.8920 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 7.1230 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.1270 0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1320 3.7130 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.8190 0.5490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END