PUBCHEM-ZINC02161952 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0080 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5050 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5060 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.2990 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.7570 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.5840 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4840 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.5330 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.4220 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.2620 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2140 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.3240 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.3780 -6.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8290 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1660 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5940 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1350 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3010 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.1660 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.8780 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.4600 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8710 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.2840 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END