ENAMINE-ZINC03885968 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.7050 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2310 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -0.3400 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.0620 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.4400 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.1060 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -1.2000 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.2000 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -0.3400 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2610 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6180 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.0230 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.2740 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.5310 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.1260 -4.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.8460 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.7220 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 8.0880 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 8.5980 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 7.7420 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.3580 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 5.5050 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.5080 -4.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0600 0.4320 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.0430 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.0660 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.3830 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9010 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9680 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.3720 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.1480 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.5360 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.1220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.3590 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0460 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.9430 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.8520 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 6.3440 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 8.7520 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 9.6620 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 8.1500 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.5290 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.5380 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.0400 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.3450 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.3440 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.2490 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.1590 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 5.8880 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 -1 M END