ENAMINE-ZINC03506396 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.5630 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.0310 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.3080 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.9930 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.1340 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.6030 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.7500 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.9060 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.4370 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.2900 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.9700 -4.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.1140 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.6760 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.9520 -7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8720 -8.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.4200 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.5090 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.3270 -10.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.6770 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.5400 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.7930 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.9440 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.2040 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.7970 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.4090 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.2470 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.0110 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.8360 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.0960 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.2430 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.6300 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.1300 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.7790 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.4250 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.4500 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.9680 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.5420 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.5380 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.7070 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.9870 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.4550 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END