ENAMINE-ZINC03334436 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0150 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1790 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.1730 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.8500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.9980 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.8150 7.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.9550 6.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.2180 7.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.3750 4.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8890 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0460 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6220 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0950 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4540 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.6220 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.7580 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4380 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.0230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7230 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1260 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7020 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.5040 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5550 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.7610 -6.6250 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END