PUBCHEM-ZINC00387899 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4590 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8040 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6650 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0380 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.6880 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3180 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.4730 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0690 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.9710 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.2650 -1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9090 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.5000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.4140 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.3750 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.9710 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.8180 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.9920 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.4120 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.6310 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8960 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8750 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3710 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2680 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.0860 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.6840 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.6910 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3490 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.4250 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.3550 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.8060 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.0100 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.5150 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.3820 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.9840 1.8910 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END