PUBCHEM-ZINC06616726 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.2210 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2840 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7980 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.9560 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.7080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.8410 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.3510 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.7090 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5730 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.5650 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.1230 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.0560 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.1650 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -7.9500 -3.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.6550 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.7690 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.9030 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -10.0080 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.9910 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.8750 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.7590 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.6260 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.7090 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -12.3750 -8.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.7330 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5870 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4150 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4780 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8710 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.2860 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6040 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.3130 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.3350 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1000 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0740 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.6110 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.2320 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.1420 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -10.1070 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -11.6440 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -10.5200 -5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -10.3920 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END