ENAMINE-ZINC05753687 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0780 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3620 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3010 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5430 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3350 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.2090 -9.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4140 -10.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -1.4630 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1550 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.4900 -11.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -4.0870 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.2450 -12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.5040 -12.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.1690 -11.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -2.5720 -12.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.4280 -11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.1830 -12.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0930 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.2310 -11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.9160 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.9410 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.6170 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.5580 -12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.1960 -12.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.6480 -13.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1010 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.0420 -12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0250 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.3680 -12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.1340 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.5860 -13.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.5550 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2780 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.4960 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.6340 -12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.1820 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.6930 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END