ENAMINE-ZINC00497450 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3610 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5670 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9000 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0220 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1830 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4880 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6560 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.5750 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7580 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.1460 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.8300 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.1540 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.0740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6050 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1200 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.4800 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.2140 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.5500 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 2.2910 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 3.6760 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 4.2690 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 3.5370 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.2660 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8810 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.2510 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.0620 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.8650 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.3290 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.6810 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.9040 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.7060 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.2610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.3910 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.9390 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.4700 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 1.8030 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 4.2840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 5.3460 -0.6670 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 M END