ENAMINE-ZINC03430620 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.6100 -1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.7980 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4780 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.9710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.6570 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.7240 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.1120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.4150 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.3530 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.2530 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.8570 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.6240 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.7540 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.0260 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -11.2160 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.4840 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -10.7900 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -12.5850 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -12.8360 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -13.8700 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -14.6610 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -14.4180 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -13.3840 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -15.6740 8.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.7490 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.3560 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.2580 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.7100 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.8160 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.5290 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.6350 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.2510 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.1450 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.9910 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -12.0970 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.2200 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -14.0640 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -15.0380 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -13.1930 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END