ENAMINE-ZINC06588613 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3910 1.6130 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0840 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4220 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7710 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5880 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.9650 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.5320 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7000 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.3300 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.5220 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.1590 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.9930 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.7090 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.7860 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.3140 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.2090 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.1400 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.4100 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.1750 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.6880 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.4320 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.6520 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.0720 2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.9340 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9940 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9990 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2970 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.2380 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1500 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.1300 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.4020 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.8100 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.7520 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.6970 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7910 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.1570 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.2920 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.0590 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.5370 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.5020 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 1 0 0 0 0 39 40 1 0 0 0 0 M END