ENAMINE-ZINC06552424 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5090 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6880 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0860 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1430 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7380 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0360 -2.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.8570 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0740 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6300 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6940 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1810 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.9770 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -5.5790 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.4880 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.2240 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.8810 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.3720 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.6120 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7010 -4.5390 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.8490 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9080 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8770 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9060 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1510 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6590 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.9310 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.8070 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2040 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.7130 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.8800 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.9640 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.3060 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.3570 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.2990 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.9990 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.1640 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.1940 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.6270 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.8820 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.2830 -1.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.7470 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.3320 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END