ENAMINE-ZINC02636572 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 6.7770 2.0960 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.3930 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 4.3000 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.9110 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.6130 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.7060 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.1880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.4410 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.5570 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 4.7100 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.6610 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.4720 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.3340 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.3610 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.1640 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.6240 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.4100 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.3240 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.6290 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.4760 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 5.0510 0.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 1.3880 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.6960 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 5.3140 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.6930 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.1250 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.7560 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.8620 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.5580 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 6.2240 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.1930 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.0430 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.5510 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.2840 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.1320 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.4070 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.3230 -1.4230 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END