ENAMINE-ZINC03418194 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4380 0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3440 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8430 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2740 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9980 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5960 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.6110 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.2820 -3.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3440 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.7900 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.0750 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7660 -5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.1060 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.5400 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -11.8600 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -12.7530 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -12.3180 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.9990 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -14.0900 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -14.8550 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -16.2950 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -16.8650 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -16.1460 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -14.7050 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1380 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8620 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8530 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.4910 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.4600 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.1570 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.1250 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.5410 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -9.8460 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -12.1980 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -13.0120 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.6620 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -14.8570 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -14.3980 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -16.8800 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -16.2970 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -16.6230 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -16.1440 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -14.1370 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -14.7040 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0160 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8100 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.8320 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END