ENAMINE-ZINC02245587 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.0900 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.5990 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.8450 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.0490 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1420 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.0630 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.2360 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.1670 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.9780 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.8570 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.8700 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.7610 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.1580 -4.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.3880 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.5520 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.3940 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.5400 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -1.9740 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -1.2610 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -0.1130 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.3220 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -1.6840 -4.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.1200 -1.7330 N 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.3970 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.0650 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.7320 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.7240 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.0970 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -2.8700 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 0.4440 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2190 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.4200 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.6680 -2.3250 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END