ENAMINE-ZINC03507055 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1030 1.3590 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1570 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -0.4000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6400 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.3810 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6070 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.8570 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2080 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3150 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.0620 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7060 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.6910 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.9100 -8.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.8050 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.8040 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.0060 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6500 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6590 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.0700 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.6780 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8840 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4800 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.8640 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3520 4.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.6030 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8450 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.2790 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7740 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.4020 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.1440 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.5070 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.8240 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.5620 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.1130 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.9110 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.9970 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.3620 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.6440 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END