ENAMINE-ZINC00627808 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.7460 1.6420 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4080 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9260 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -2.1710 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4300 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.2360 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9850 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5570 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.6210 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.2060 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.7080 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6320 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0720 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.9180 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.4000 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.3330 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.3740 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.8210 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.7550 8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.2440 6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.8360 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.5590 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.8900 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.2390 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7880 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.3800 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.0080 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6070 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.5790 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.9520 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3560 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.1420 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.9610 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.0140 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.0410 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2050 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.2850 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1660 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0590 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.9930 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2500 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.9540 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.9860 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.4350 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.4680 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.2340 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.8570 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.0590 10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.6620 10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.4260 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1980 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.0300 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3160 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.9290 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.6510 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.0080 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.6780 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.4220 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END