ENAMINE-ZINC03477584 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1660 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.9920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6590 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4170 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1490 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.3340 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.7910 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.0670 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.8860 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4230 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.6510 5.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.3460 6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.2480 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.3220 6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.7840 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.7130 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.0520 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.4500 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.4910 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 0.8340 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.2310 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.5630 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.5380 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.7100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.4340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.1490 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.1200 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.9350 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1030 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2780 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.2630 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.2910 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9800 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.7870 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.7140 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 0.9600 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.5700 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.1770 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.7110 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.4710 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END