ENAMINE-ZINC03338224 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.9400 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.3890 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.0570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.7370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -2.0730 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.0830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.7560 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.3890 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -7.4140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.8010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -9.8720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -11.2000 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -11.9430 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -13.0910 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -13.0500 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -11.9240 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0780 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.6490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -7.3060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.2960 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.9090 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.9190 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -9.7640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -9.7540 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -11.6620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -13.9020 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -11.6190 -2.1200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 39 1 0 0 0 0 M END