ENAMINE-ZINC03182044 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.4160 1.4500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.7310 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0630 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1250 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.4500 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.6440 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3450 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.8870 -1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.5450 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8590 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.8470 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.4810 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.3810 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.9480 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.6080 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.7120 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.1200 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.1850 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.2520 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.9010 3.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1950 1.6800 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9710 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.8450 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8990 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.6760 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.8520 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.1440 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.4390 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.6590 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.2530 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.6630 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.6710 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END