ENAMINE-ZINC02298595 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9760 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8170 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.9860 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.7360 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.6230 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.7420 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.6960 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.8300 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.0650 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.1670 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.9820 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.0910 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.5170 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.9740 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.2330 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.9200 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.5150 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.0730 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.2620 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -0.1400 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -0.7260 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 0.0460 -6.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.5280 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -7.5580 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.9730 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.3620 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.5530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.7670 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.6620 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.3870 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.7220 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.0340 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 0.8950 -6.4680 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END