ENAMINE-ZINC03484629 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.3760 1.5400 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0800 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.6140 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.0280 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.9570 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.6510 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.0660 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.1530 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.7860 -3.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.5140 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.0840 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.3590 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.6800 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.5080 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.3570 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.3250 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.1680 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -7.1380 -6.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.9930 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -10.0450 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -10.2910 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -11.5660 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -12.6000 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -12.3620 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -11.0920 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -14.2020 -5.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.8240 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.9620 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9220 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3880 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4250 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.5740 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.4370 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.1980 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.4270 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.4850 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -8.2550 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.0080 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -6.2380 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -7.8300 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.0600 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -6.9790 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -9.4850 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -11.7580 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -13.1730 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.9090 -2.6850 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END