ENAMINE-ZINC03405098 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2930 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3170 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6190 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.3500 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -0.1360 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.3360 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.7900 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 0.2860 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 1.1510 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 2.5300 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 3.0340 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 2.1710 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 3.4590 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 4.8380 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1160 5.7000 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4040 5.1970 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6180 3.8260 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5520 2.9580 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4570 6.0500 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1350 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4680 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7530 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9510 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.2470 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.2410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 -0.7810 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 0.7620 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 4.1010 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 2.5610 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 5.2290 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9520 6.7670 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6220 3.4380 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7200 1.8910 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8480 6.2940 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END