PUBCHEM-ZINC00362742 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5320 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4600 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8030 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6620 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0290 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5520 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7140 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3290 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4260 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2210 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0820 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.1850 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.9930 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.5200 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.6860 -7.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.4900 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.0680 -7.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9090 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8920 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8840 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3750 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.2620 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6940 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.6230 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.1260 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.8940 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.5290 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.9820 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.1460 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END