ENAMINE-ZINC03350695 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.5180 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.2440 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2770 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.2180 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.4150 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.3590 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.5740 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.4250 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.3040 6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -5.1900 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -6.0410 5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -5.1280 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -4.2070 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -4.4220 8.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -5.7910 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -6.0480 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -7.1760 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -7.6410 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 -7.9170 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -6.5810 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9670 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8240 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5320 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.7100 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.8120 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.8750 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0970 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8370 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.4080 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.3050 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.4410 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -8.0060 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -6.8170 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -8.5530 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -6.8630 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -8.5510 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -8.4180 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 -6.0140 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0680 -6.7760 8.6720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 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