ENAMINE-ZINC03453492 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.0940 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.0220 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.6890 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -3.4040 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.4710 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -4.2240 0.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -3.3790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -4.6540 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -5.5960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -5.6960 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -7.1520 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -7.6480 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -6.9200 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.2190 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -4.4140 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -2.2460 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -5.0140 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -5.4560 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -7.1800 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -7.7420 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -7.3400 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -8.7300 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -7.4620 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -6.8150 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.8540 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END