ENAMINE-ZINC03406667 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3620 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0070 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5870 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1750 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.5310 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1240 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.2170 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.2290 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.9940 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.2520 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.2640 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.0310 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0920 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.8700 1.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.5440 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.0570 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.1080 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.4380 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.4090 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.0510 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.7220 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.7500 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.0810 4.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8270 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5890 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.6470 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.1260 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.1840 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.5470 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.2030 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.7850 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.4360 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.2380 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.8230 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.0300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.7180 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.4470 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.8100 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.4430 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END