ENAMINE-ZINC03531278 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1230 1.5690 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.5360 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.2000 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0950 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.1270 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8650 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2420 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.5960 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.5840 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.9680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.1300 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9250 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.5090 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.8090 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.3010 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -4.6420 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -4.9340 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5360 -4.0510 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -5.3430 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -5.9480 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -6.9870 -2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -6.8050 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -8.2970 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -6.1020 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1280 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.0440 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.7220 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.6600 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.8320 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.0630 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.1420 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.3050 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0070 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.3590 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.6720 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.9660 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.4350 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.0540 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.0490 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.0870 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -4.4680 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -6.5590 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -5.1640 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -5.7220 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -6.7620 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7770 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.5880 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.2590 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.5650 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.1940 -1.1980 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END