ENAMINE-ZINC03227546 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 0.2310 -0.5480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.3350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3880 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3120 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0440 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.4360 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.4940 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.7340 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.0810 -8.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.8180 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 4.8830 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 6.0660 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.5850 -12.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 4.1270 -12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.6340 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6360 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8120 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3860 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3030 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.8030 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.6730 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.4930 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 4.5960 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.7760 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 4.9710 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 6.3410 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 6.9190 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.6270 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 6.2050 -12.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5290 -13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.0920 -12.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.8060 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.3480 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END