ENAMINE-ZINC03206158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7100 -0.5770 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0960 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 1.1780 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3870 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -0.0840 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.8890 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6650 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.0430 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.6450 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.8690 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4910 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2370 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3540 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.7790 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.2460 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.6730 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2500 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.4660 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.3990 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.1170 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.8570 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.5260 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.5380 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.2760 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.9510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.9480 0.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6480 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4090 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.1950 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6500 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.7220 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.3390 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.8850 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3260 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1030 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0750 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.0290 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.3350 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.9180 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0450 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9800 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.9940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.6860 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 1.0980 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.1050 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.5240 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2060 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END