ENAMINE-ZINC03499037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1240 1.3570 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1610 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -0.4180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6460 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1380 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8790 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4280 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7720 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5710 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.0190 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.6720 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.9380 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.3230 -8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.8380 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.9500 1.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3410 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.4580 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.7280 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.5040 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.5840 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.8990 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.1280 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.0360 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6370 4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5030 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.6650 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.5090 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.8220 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8320 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7070 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.2060 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.5820 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1980 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.8620 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2420 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.3930 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.8340 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.2140 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.0410 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.1840 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.9700 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4020 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9750 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2710 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1920 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1030 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.3520 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.0570 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.5320 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END