PUBCHEM-ZINC03734649 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.5970 1.3250 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0650 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.1590 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5500 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.1260 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.8380 0.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.4940 -0.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7300 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -2.2610 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.2530 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.8200 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.3840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.8740 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.7750 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.6690 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1820 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.6160 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5220 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.7190 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.5280 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.9140 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4800 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.8540 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.7400 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.5690 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.3640 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.3890 -2.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7620 -1.3670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.7690 -1.4980 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END