ENAMINE-ZINC05525129 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 5.1770 -1.5730 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.4030 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.9430 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.7510 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0160 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.5000 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.6970 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.8630 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -4.1480 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6740 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1660 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.3830 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.0900 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -5.9810 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.8300 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.3810 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.2520 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.8270 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.5060 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.0080 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.8560 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.1400 4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.6050 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.2320 3.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.9240 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.2180 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.8490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.0040 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.7450 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.1750 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.3010 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1650 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.9370 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.4010 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7540 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.2090 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.7300 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.8680 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.9870 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.5160 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2110 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4760 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.2860 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.1020 -3.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9660 -3.4990 -4.0030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END