ENAMINE-ZINC03203379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -2.3650 1.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.6350 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.9150 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.5600 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.5340 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.7960 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -6.3800 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -7.6940 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -8.4310 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.8610 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -10.1040 2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -10.4020 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -10.2320 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -11.0550 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -11.5760 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -13.0860 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -13.3360 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -12.9230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -11.4090 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.1210 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.7700 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -5.8100 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -8.1460 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.4380 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -11.0900 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -11.3840 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -13.4690 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -13.5840 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -13.1880 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -13.4200 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -11.1070 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -10.9060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END