PUBCHEM-ZINC02526061 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4020 1.4860 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6660 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0440 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7840 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7610 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1170 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8010 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.1730 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8810 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.3760 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.9230 -1.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0470 0.0140 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.3460 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.1340 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.6290 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.3000 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.4880 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.5210 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.9870 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8150 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.7570 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2030 2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.9780 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8900 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.7680 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5540 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8630 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7190 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7880 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.1570 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.1650 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.5060 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.1300 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.5970 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.5960 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.4860 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.4890 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9400 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.3820 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 4.3930 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.4600 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.9650 -3.4670 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 13 -1 M END