ENAMINE-ZINC06650513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9100 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6490 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.0390 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.5020 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.1390 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.7260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.9470 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.1880 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.2340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.0530 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.8270 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.7570 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.4620 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.1470 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.4720 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.3110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.7270 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.6950 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0660 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.6720 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.8690 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.5360 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.4300 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.5060 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.8100 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.1740 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.3360 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.2010 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.8800 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.6930 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.8480 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.8920 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.3470 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 4.3730 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 4.1130 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.5600 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END