ENAMINE-ZINC03512404 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1600 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2460 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.6960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.2840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.5540 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 7.6220 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 8.1940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 9.6980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 10.2390 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 10.4420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 11.8360 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 12.5140 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 13.8890 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 14.5920 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 13.9190 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 12.5440 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 15.9380 -0.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4200 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5180 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9400 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.0260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 6.0270 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 8.2060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 7.8630 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 7.8620 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 10.0120 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 11.9650 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 14.4160 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 14.4690 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 12.0190 -1.2650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END