ENAMINE-ZINC03332802 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0930 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8920 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1280 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.2310 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.9320 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2730 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.9120 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.2080 -5.5240 C 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 -0.9260 0.7130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5130 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.5260 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0360 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.2130 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8210 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.1790 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0770 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 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 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END