ENAMINE-ZINC06560188 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.3270 -2.2240 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.4720 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.9350 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1520 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4410 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6260 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2960 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.9540 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.3400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.0640 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.0070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.3430 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 3.9780 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 4.0470 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 5.5490 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 6.2660 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 6.0190 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 4.5880 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 3.8210 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 6.7550 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 6.7420 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 7.5880 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9070 7.9640 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7580 8.8680 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4540 9.4040 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2940 9.0400 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 8.1330 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 7.5950 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6380 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.3040 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3480 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0770 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.0290 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.7740 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.9460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.4140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.5810 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.5070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 3.6530 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 5.9350 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 5.7200 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 7.3370 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 5.8900 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 4.4400 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 4.2200 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 2.7570 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 4.1790 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 7.5480 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6690 9.1600 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1290 10.1120 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0640 9.4620 1.4540 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END