ENAMINE-ZINC06847248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8020 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.6480 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 5.0270 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 5.7260 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 5.0440 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.6600 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 5.7300 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 7.1530 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7070 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.7540 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.1580 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.6170 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.5800 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.9180 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.2950 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -7.3320 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.9930 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5760 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5490 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4600 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3230 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.1030 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 5.5580 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 6.8040 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 3.1260 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 7.4220 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 7.5750 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 7.5470 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.9990 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.5640 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.2860 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.6700 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.3400 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -7.6260 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.2410 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 4 18 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END