ENAMINE-ZINC06467674 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.5680 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.1050 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.9660 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.8650 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.3800 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.9990 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.1070 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.5920 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.5490 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.2530 -6.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.3360 -8.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.1550 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.6070 -6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.8220 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -4.2750 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -4.3770 -7.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -3.1410 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.6280 -6.0660 C 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 7.2080 -0.3840 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.3980 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.5900 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -4.6080 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.6050 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.2460 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.5460 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -3.2970 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -2.4080 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -1.6210 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -3.2920 -5.2100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END