ENAMINE-ZINC03384379 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4680 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8040 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1270 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4880 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7800 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2390 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.9640 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0750 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4690 -4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 0.4840 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.2330 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3880 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4490 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.0300 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.9230 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.2940 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.2060 -9.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.9390 -10.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.3150 -11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.4640 -12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.1510 -13.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.0800 -14.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.9290 -13.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.5520 -12.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.3830 -12.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.1520 -14.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.5240 -15.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8470 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8320 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3700 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8670 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.4310 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.1860 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.2220 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.1810 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.8750 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.0900 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.8360 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2830 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.8130 -13.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END