ENAMINE-ZINC03598116 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2960 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0840 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1950 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.6820 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.0320 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.4870 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.6010 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.2550 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.8030 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -2.4000 4.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -3.6950 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -1.9440 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.3190 5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -1.7080 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.3100 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 0.0680 7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 0.3710 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.0570 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.0510 6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.3890 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3540 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.9260 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.9440 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.7570 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.5380 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.1930 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.7860 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -1.4630 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -1.9220 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 1.4270 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.2350 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 0.1480 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 0.7540 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.7340 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.5100 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.1810 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 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 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END