ENAMINE-ZINC00081435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.5030 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.0150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8420 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1520 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9000 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7290 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4670 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.8810 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.1050 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.9220 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.5180 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.2970 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.7930 -0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5330 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4760 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3150 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.1080 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.5640 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.7660 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.3020 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.3680 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.5790 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.4260 4.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.0170 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8220 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7470 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.2440 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.4270 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.8800 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.1600 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.3010 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.9280 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.2890 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.4620 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.7290 7.2120 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 16 31 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END