ENAMINE-ZINC03246442 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7260 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5420 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2120 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.4830 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9400 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.1090 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.4080 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.1340 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.4730 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.3290 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.7370 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.0190 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.3100 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.3190 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.0360 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.7440 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.5650 6.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.3040 4.8560 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1600 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.6230 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.1630 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2310 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.5310 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.3270 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.8240 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.5230 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.7620 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.6880 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.0860 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.8450 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 38 1 0 0 0 0 M END