PUBCHEM-ZINC03759976 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 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 -2.2560 -0.2040 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6710 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.7950 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3060 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.6360 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.7710 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.0770 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.0210 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.5460 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.8950 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.6240 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -4.9980 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -5.6520 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.9340 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.5760 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.9930 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -2.8140 -3.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.2380 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.5970 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.0320 -1.8150 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.4180 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.4150 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5490 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.8240 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -5.5620 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -6.7240 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.3790 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -7.4510 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -7.2310 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.3380 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5910 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.3240 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.1890 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END