PUBCHEM-ZINC05993023 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7770 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0100 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8090 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4160 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5640 -1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8000 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -4.6100 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.7160 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.1760 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.3600 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.2020 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.4980 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.6940 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.9740 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -11.0590 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.8670 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.5890 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -12.2320 0.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8660 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8600 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.3030 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0660 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.9070 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.4610 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.7210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.0440 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.8480 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.1270 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -12.0580 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.4390 1.2080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END