ENAMINE-ZINC06510841 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1820 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2280 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.6930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 6.1900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 7.7140 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 8.2110 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 7.8060 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 6.2820 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 5.7850 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8550 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8320 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.1300 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6850 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 6.0560 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 6.0650 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 5.7460 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 8.0020 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 8.1570 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 7.7670 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 9.2960 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 8.1600 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 8.2500 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 5.8390 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 5.9940 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 6.2290 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 4.7000 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6240 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.2340 1.5750 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END