ENAMINE-ZINC03398477 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0290 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0030 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1960 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5480 -6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4460 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.7070 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.5920 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.2220 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9670 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.0760 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.1900 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.5590 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.5390 -11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.4530 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1340 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7850 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7370 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4210 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3840 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.5970 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.9970 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.5730 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.6810 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0940 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.6580 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.2580 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.0220 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.2760 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.2390 -12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.6390 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.9170 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.1530 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.1900 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.4740 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5120 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8650 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END