ENAMINE-ZINC03473948 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 3.0740 1.1630 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.5970 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1070 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.4720 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1190 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4020 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0380 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.6160 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.9990 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.5120 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7840 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.9610 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 4.8230 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.1740 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.6750 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.8250 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 4.4710 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.5470 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 7.2650 2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 8.5540 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.6200 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 7.3540 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 8.3700 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 9.0880 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 8.1170 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 7.2320 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 6.4220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.7420 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.2280 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.3490 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.6720 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.8700 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.4110 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1100 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.0340 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.1860 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9110 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.5880 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.4340 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 7.7330 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 6.2230 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.3570 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 4.0100 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.6050 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 7.8900 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.0900 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 9.7480 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 9.6740 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 6.5560 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 7.8110 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 5.8520 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.7420 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.3760 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3640 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.3320 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.9200 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.7880 7.0020 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END