PUBCHEM-ZINC04681826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7250 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5030 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8010 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5770 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2880 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.6890 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2540 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.7280 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.2430 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.4730 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -9.8180 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -10.5860 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -11.9140 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -12.4800 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -11.7160 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -10.3900 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -14.1490 -4.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9350 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6110 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.2120 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5630 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.8820 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.1060 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.7550 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.1120 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.7620 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.0760 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.1460 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -12.5120 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -12.1600 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -9.7960 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END