ENAMINE-ZINC04477146 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4740 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 0.0160 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2340 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.7880 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.8540 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.4900 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1370 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.4720 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.8430 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.2140 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 4.8960 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 5.6230 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 6.8430 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 7.2970 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 6.5850 -5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 5.4210 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.5330 -7.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9780 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5990 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9790 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.7360 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1150 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7350 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9340 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8920 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3380 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.3760 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.0400 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.5640 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8950 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.3870 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 5.2450 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 7.4340 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 8.2470 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0070 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.4640 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.8140 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.7070 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.2500 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END