ENAMINE-ZINC03269577 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.6980 -0.6740 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9220 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.8140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.5060 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5750 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3690 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 -0.7400 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8010 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1340 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.5790 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.7400 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.4820 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.6710 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.7640 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.6960 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.4680 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.3050 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.0280 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2270 -0.7660 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.7170 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.2480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.0140 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.5280 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3260 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.2860 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.6480 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.1770 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.1540 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7110 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.0380 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1250 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9700 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.4710 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2650 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7030 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1110 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3920 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9860 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.2250 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.5640 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.5800 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -5.7090 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.9360 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.4800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.6350 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.3100 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.0590 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.1980 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.5200 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.3900 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.8120 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.1790 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.6880 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.0980 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.4620 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END