ENAMINE-ZINC03557137 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 5.0640 -7.0960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.4270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.0490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.3260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.0090 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.3880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.8540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.1060 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0050 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.7010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -0.1100 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.3550 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.0510 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.4600 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 2.2060 -0.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 3.4360 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 1.3010 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 2.6100 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 3.7920 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 4.1120 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 3.2480 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 2.0620 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 1.7490 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 1.2030 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 1.3710 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 2.8650 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 3.5720 -6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.1760 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.9870 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.5280 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.4580 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -6.9170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.3300 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.6860 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.5620 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.7640 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -0.4740 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -0.4020 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 3.1140 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.9120 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.8240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.7570 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 4.4660 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 5.0350 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 0.8290 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 0.8100 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 1.0150 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 3.2210 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 3.0210 -7.9790 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END