PUBCHEM-ZINC03610660 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2820 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7420 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6380 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1770 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2340 5.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8840 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.3950 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.8000 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.3250 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.8130 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.3500 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.5320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.3500 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4350 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.8300 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.3090 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.4500 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.3540 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.7700 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.6150 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.9010 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.3990 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.6840 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.7760 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 35 36 1 0 0 0 0 M END