ENAMINE-ZINC06549955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.0380 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3880 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.0640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.4350 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.1550 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.5100 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.1230 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3800 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.9530 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.0350 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2460 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1560 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1830 5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.8930 6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.6070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.1750 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.6500 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5150 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.9570 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.2300 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.0750 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.8430 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.6480 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.1640 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.1520 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.2880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.2740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 6.6930 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.6210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.5070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.3420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.3180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END