PUBCHEM-ZINC01075407 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9310 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7060 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2640 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.6840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.2590 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.3890 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.9090 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.3240 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.2320 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8780 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.0230 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8770 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.5830 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4350 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 4.3160 -6.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.6440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.6380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.3600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.8320 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.0600 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -4.7440 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.5770 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2120 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2520 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.2490 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END