ENAMINE-ZINC03888469 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.1600 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.3860 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.7800 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.1620 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3160 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7320 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.5460 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.2800 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.9140 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.5800 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.8930 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.2750 -1.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.7220 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.0870 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.6610 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.8590 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.2150 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.4200 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END