ENAMINE-ZINC05062604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 8.2380 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.7020 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 10.5180 5.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 11.9020 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 9.9170 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 10.1750 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 10.9920 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 10.7260 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 9.6380 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 8.8180 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 9.0940 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 7.7490 9.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 7.2880 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.5070 10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 9.3830 9.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 8.1140 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 7.8590 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 7.8850 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 10.1940 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 11.8400 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 11.3660 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 8.4600 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 6.6100 10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 6.7730 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 9.0260 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 8.1840 10.9270 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END