ENAMINE-ZINC03323443 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.9650 -1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.8270 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.1360 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.8140 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.0560 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.4130 -2.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -3.9020 -2.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -4.2960 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -5.0340 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -5.2710 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -5.4310 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 -6.2000 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 -5.9820 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2680 -6.7420 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -7.7190 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 -7.9390 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -7.1780 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0480 -8.6870 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8380 -9.8960 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3500 -8.6490 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2820 -7.8960 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2540 -7.7410 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1660 -7.1400 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9780 -7.0840 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8540 -7.6640 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0080 -8.3080 2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.0060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.2190 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0710 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6200 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -3.3740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -4.9220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -5.1840 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 -5.2200 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9070 -6.5740 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 -8.7030 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -7.3460 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0250 -7.5410 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6770 -6.6070 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5190 -7.7250 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END