ENAMINE-ZINC03244544 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.5450 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.3520 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 1.6690 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 1.7180 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 2.4930 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 2.8100 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 2.4200 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 3.5260 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 3.8340 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 4.6390 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 6.0190 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 6.7580 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 6.1160 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1660 4.7340 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 3.9970 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5720 7.0430 -4.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.1060 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.3980 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 1.9180 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 3.4220 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 3.8380 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 4.4090 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 2.9060 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 6.5210 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 7.8370 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1220 4.2320 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 2.9180 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END