ENAMINE-ZINC02543622 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0110 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5390 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.2290 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.5900 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.7770 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.1390 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.3270 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.6730 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -1.7870 6.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.3420 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.2160 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.9040 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -1.4430 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -1.2970 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.4980 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4950 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5990 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1300 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7220 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.6580 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.2030 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.8570 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -1.5070 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -0.2780 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.9960 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1690 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END