PUBCHEM-ZINC00347242 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4970 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -0.0540 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6800 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5820 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.7620 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.1380 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.7360 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.9580 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.5800 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.4670 0.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1130 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.7380 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.2180 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.0910 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5010 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.2190 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8950 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3570 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.2950 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.7480 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.4270 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.9730 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.5910 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1630 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.1750 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.2780 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.5010 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6640 -4.7660 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 M END