ENAMINE-ZINC03272748 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6540 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1400 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.2360 -4.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4000 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.7010 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.1800 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.4100 -2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.4790 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.8100 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.8460 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.4770 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.9720 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.8480 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.2170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.7270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4540 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.7690 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.5860 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0790 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.7590 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.9540 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.8760 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.5310 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.5120 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.3770 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.4330 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0400 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.6780 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.4580 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.1150 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.0180 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.3830 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.0560 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.1410 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.4890 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.5980 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.3830 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.0770 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.0450 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -2.3640 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.5790 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.0760 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.2300 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.0890 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END