ENAMINE-ZINC03171027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7040 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0870 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.7150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.0170 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0000 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6700 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8820 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7240 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.4840 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7160 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.2520 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0780 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.8120 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.0360 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.3750 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4700 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.6850 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.7430 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.9550 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8300 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8220 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1900 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6670 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.7900 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.9670 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9710 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1890 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0250 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7770 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.1750 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.2580 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4220 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0350 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.5480 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.7310 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7250 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.8330 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 4.7000 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 5.3050 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.7170 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.7610 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END