ENAMINE-ZINC03264740 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2250 -0.5570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.6420 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.3090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.1120 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.7890 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.6020 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.9830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 7.5000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 7.8800 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 9.6940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 10.1740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 9.3700 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 11.5570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 12.1160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 13.4870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 14.0400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 12.8410 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 15.7490 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2660 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.4130 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.4220 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 5.5520 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 5.5610 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 7.9310 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 7.9220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 10.0700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 10.0610 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 11.5340 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 14.0780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END