PUBCHEM-ZINC00409693 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.4030 1.1730 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0450 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.0880 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 0.4570 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.3040 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2870 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.3660 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.9840 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0030 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.7950 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.4680 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.8470 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.7750 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.2070 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.1230 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.6100 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.1810 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.2690 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.7940 3.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 4.7620 3.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.6180 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.1850 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.8060 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.0250 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.6560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6330 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2670 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.2740 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9450 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.0830 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.0110 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.7040 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.2410 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.8270 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.4590 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.9370 1.8400 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 M END