PUBCHEM-ZINC00211867 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.7110 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4680 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.5160 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.8250 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.0880 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.0360 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.9820 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.7460 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.6580 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.1820 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.9900 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.0670 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.5250 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.6720 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.2110 -4.9690 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.4550 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.6420 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.1080 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.9500 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.8770 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -5.2650 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.2470 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.3200 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END