ENAMINE-ZINC06550659 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1270 2.2040 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.8260 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.0010 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.5450 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.9420 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.7650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.1920 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.0640 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.0180 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.3920 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.4820 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.8960 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.8670 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 1.9220 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.4230 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.7960 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.6970 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.8490 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.6760 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.3510 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.1980 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.3760 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.3880 -4.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.8420 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.3980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0730 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.8390 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8500 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9210 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.6480 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.6350 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.8520 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.5630 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.5810 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 0.9200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 2.4850 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.1690 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.7810 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.3220 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.7940 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.7250 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.2610 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.4350 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END