ENAMINE-ZINC05017691 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4740 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5830 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.2870 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0710 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.0990 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.5160 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.8470 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.5710 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.0940 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.1490 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.6740 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -2.1470 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.1060 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.5890 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.6550 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.2530 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.1050 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.3080 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -5.1520 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -6.2530 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -7.5150 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -7.7150 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.5960 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.7950 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -8.0570 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -9.1570 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -9.0030 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8850 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3560 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1720 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1770 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7100 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.0750 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4000 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.6840 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.7800 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -1.7120 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.5540 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.1580 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.3680 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.2970 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.1610 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -6.1020 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -8.3580 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.9520 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -8.2070 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -10.1480 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -9.8650 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END