ENAMINE-ZINC05839407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1950 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8840 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.9740 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.4330 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.7940 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.7040 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.2610 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 8.1760 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 9.0540 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 9.9480 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 10.7840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 9.8480 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 8.9560 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 4.4670 6.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2070 3.2710 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 4.8690 7.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 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 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.9130 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.1430 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 8.7630 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 9.6750 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 8.4470 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 10.6100 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 9.3280 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 11.4330 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 11.3910 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 10.4380 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 9.2260 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 8.2780 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 9.5780 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END