ENAMINE-ZINC03322008 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.7220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.3670 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.7560 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.2410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.8440 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.2880 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.1300 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.5280 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.0870 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -3.6950 5.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.9410 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.7340 6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -5.2640 5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.6720 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 3.2600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.8250 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.8970 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 5.2700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 5.7550 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1190 5.0580 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 7.1680 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 7.8750 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.8040 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.9060 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.3810 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.8150 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.9670 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.7580 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.4040 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.6200 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -5.6210 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.8260 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.4940 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.1850 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.4480 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 5.9190 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 5.2950 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 7.6880 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 7.1110 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 8.7440 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 8.1670 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 7.2660 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 6.2700 -5.2230 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END