ENAMINE-ZINC03345055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.0340 1.6670 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1380 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4100 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.9390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.4650 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.7430 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.2380 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.4430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.8800 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.1550 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.2960 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.6780 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.4300 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.5320 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.6280 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.8930 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.9870 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.3720 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.8050 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.0170 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.7300 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -1.0070 -2.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.5300 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0580 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9920 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0410 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2350 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1860 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0370 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.0860 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3130 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.2640 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.3570 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.8130 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -5.6740 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.2060 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -7.8890 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.6470 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.4810 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.6420 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.3330 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.1640 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.9560 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.1130 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.7960 -3.2870 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 23 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 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 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END