ENAMINE-ZINC03569246 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4620 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.1710 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.2270 -6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1830 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.3940 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.3170 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5210 -8.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.4080 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.2920 -10.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.1980 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.0630 -10.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.1420 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.0250 -13.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.6130 -14.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.2660 -14.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.2110 -13.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.3930 -15.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.5560 -16.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.4880 -17.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.8210 -18.4520 C 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 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9330 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.7500 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4540 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6140 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.7960 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.8190 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0850 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8390 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.3800 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3120 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.8420 -12.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.6740 -15.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.5380 -17.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.4690 -17.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.4460 -17.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.0550 -18.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.8620 -18.6880 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END