ENAMINE-ZINC03411566 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1960 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3930 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4490 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.2980 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1160 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.7120 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.5480 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.8160 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.8190 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.9460 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 5.0550 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.8360 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.1580 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.0170 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.6450 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.7470 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.0990 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.4320 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.8780 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.2820 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.7660 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.9480 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.2100 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.3600 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.3010 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.7940 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.4790 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.9300 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.7140 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.9960 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.8600 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.9160 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.5080 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.5960 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.6450 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END