ENAMINE-ZINC03280147 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8860 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2280 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4830 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1890 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0240 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4550 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.5910 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6950 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.9110 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.0040 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.7190 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.2920 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -0.4430 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -0.5950 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -1.2680 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 -1.7920 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -1.6410 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -0.9620 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -0.7660 1.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 -2.6380 -1.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.8080 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6320 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.4040 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.2060 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.9660 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -1.3480 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.3410 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.9210 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.9140 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.1870 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -1.3860 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -2.0490 1.1370 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END