ENAMINE-ZINC03401781 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.6120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.7810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3990 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5840 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.1890 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.2810 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3140 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.7400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.1500 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.4690 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2860 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.1230 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.7620 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.5910 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.7800 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.1420 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.3200 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -9.8350 -0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -10.6270 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -9.0090 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -10.8750 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -12.1560 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -10.5140 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3560 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3650 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.6840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.6490 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.0740 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.0200 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.8210 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.6040 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.1330 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.1420 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.2380 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -5.7570 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -5.7490 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.6680 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.8340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.3110 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.0710 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.6060 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -12.9180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -12.4480 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -12.0560 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -9.5330 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -10.4860 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -11.2540 2.2080 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END