ENAMINE-ZINC07006529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6940 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2800 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.5910 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.4070 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.0430 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.5010 4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.1590 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.6740 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -9.6320 3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -10.1500 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.6330 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.3450 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.9870 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -10.2720 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -11.7560 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -12.3960 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -13.7410 5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -14.4080 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -14.0060 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -12.7740 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -12.7340 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -13.8930 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -15.1100 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -15.1740 3.6620 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.6270 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.5870 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.7400 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.4110 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -10.0920 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.8350 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -11.9200 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -11.7900 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -13.8610 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -16.0180 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -16.1260 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END