ENAMINE-ZINC06559289 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.6140 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.7240 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.4210 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.2140 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.3300 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.7870 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -3.1310 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.0190 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.5570 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.6310 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -2.5580 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.9390 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -4.9020 7.5950 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 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.8560 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.0620 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.8770 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.2890 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.4660 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -1.6520 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -2.9190 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -2.3380 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.7030 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.3000 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.0330 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -4.6830 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -5.2640 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -5.6670 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END