PUBCHEM-ZINC00573452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.9220 1.5300 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.0620 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.8190 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1190 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.8920 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5860 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.0490 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.9270 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3930 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.4150 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5760 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.9100 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.7750 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.3140 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.9910 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.1060 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.7510 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2940 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.1520 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.4100 6.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.0850 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.8830 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.6850 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6110 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.4070 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6760 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.8890 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.3760 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.4530 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.7000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.3150 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2680 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.8120 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.6430 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.2050 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 M END