ENAMINE-ZINC06589088 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1370 0.8250 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4920 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.0900 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.3700 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.9540 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.2170 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.1070 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.6940 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.9700 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.5530 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.9460 -1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.3910 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.0840 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.2130 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 0.7460 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 0.2840 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 1.4480 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1260 1.7760 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 0.9960 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 0.7810 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8600 0.3720 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 0.3620 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 0.7360 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 2.1530 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 3.2880 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 4.5380 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 4.9140 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 3.7320 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.2770 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.0470 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1120 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9750 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.6680 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.7150 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.5730 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 1.2500 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.6780 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.6490 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -0.5170 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -0.0870 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 0.8980 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7300 0.1170 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 0.0950 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 1.2650 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 1.9280 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 2.9900 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 3.5040 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 4.3340 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 5.3620 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 5.7780 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 5.1560 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 3.5000 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 3.9910 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 2.5610 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END