PUBCHEM-ZINC06603873 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6410 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.9740 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.4390 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.1100 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.8540 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.0620 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.3220 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.1980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.3470 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.2480 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -5.6320 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -6.4590 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -6.9010 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -6.5170 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -5.6850 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -7.0720 1.3840 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.4800 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.3590 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.8480 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.8050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.6970 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.7390 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.2870 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -6.7590 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -7.5470 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.3810 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.8640 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END