ENAMINE-ZINC03571793 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2080 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5840 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.1630 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3630 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9860 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.0870 4.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.8920 2.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 3.6690 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 4.0660 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 4.2600 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 4.2370 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.0350 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.6420 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.4380 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.6260 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.0200 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.2160 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.2030 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.9740 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.7570 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.2080 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3610 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 3.5390 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.1340 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.4690 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 4.5220 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 4.6500 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.9430 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 4.1560 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END