ENAMINE-ZINC03374298 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0570 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8130 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0620 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7510 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8860 -3.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3180 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8620 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.1990 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.8920 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.8350 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.3580 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.0040 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.5480 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -9.0260 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.3800 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -11.1940 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -12.7170 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.7390 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.7730 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7470 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.6710 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.6470 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.5350 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.6820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.6580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.7040 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -12.0890 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.8490 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.7250 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.7010 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.6800 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.2950 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -13.0180 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -13.1780 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -13.0420 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.6540 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -11.1990 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -11.0390 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -11.0980 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.2330 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.6880 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END