ENAMINE-ZINC06112975 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.3330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.7240 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.6890 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -1.9060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.1160 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -3.0000 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -1.7430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -0.6170 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 -1.3730 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5010 -1.2430 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -1.4310 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 -0.9160 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 -0.7830 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9950 0.5600 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9800 0.6650 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4430 0.6560 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 -0.6770 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.2050 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.1950 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -4.0650 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -3.8590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 -0.4240 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -2.1500 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 -1.5960 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4240 -0.8130 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4800 0.6190 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2760 1.3740 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2510 0.7840 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7260 1.4700 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 -0.6360 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4750 -1.4790 -0.7040 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END