PUBCHEM-ZINC00612195 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.8420 -2.4340 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7550 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3640 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8780 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9700 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4480 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.9440 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.4790 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5190 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.0220 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.4890 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.0580 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.2680 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0690 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8070 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -2.9760 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -1.7220 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -0.9030 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 -1.3320 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -2.5850 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -3.4080 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 -3.1220 1.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 -0.5240 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3330 0.7520 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9770 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4960 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3140 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8760 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.1380 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.0900 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.8300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8780 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.0020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.7700 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -1.3870 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 0.0730 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -4.3850 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 1.2940 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5420 1.3210 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0850 0.6150 -1.3500 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END