ENAMINE-ZINC02621088 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.8060 3.3130 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.9410 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.9890 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.2000 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.3620 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.2620 0.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.2760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.5070 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.2790 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.5870 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.8650 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.3970 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.6720 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.4130 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.8830 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.6080 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.0780 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -4.5450 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -5.0190 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -4.3990 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -2.9700 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.4750 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.1640 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.1020 -6.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.0450 -7.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.0770 -6.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.2420 -0.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.2210 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.0670 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 4.3070 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.1820 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.1190 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1720 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.8180 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.6260 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.4620 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.9710 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -4.8680 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -4.7440 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -6.1020 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.6350 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -2.5710 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.7640 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.3900 -2.4120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END