ENAMINE-ZINC06559935 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.6600 1.6870 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.3320 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7870 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0240 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1610 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.4740 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.5400 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3620 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4350 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1640 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.0300 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.2180 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7160 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.8680 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.0610 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.1400 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.3010 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.5160 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.3840 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -9.1300 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -9.0090 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.1430 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -9.3980 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.5230 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.7710 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -11.8280 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -12.9790 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -13.0720 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -12.0140 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.8660 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.8740 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.4540 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7130 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.6800 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.8910 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4910 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.0970 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.8530 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6110 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.1960 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.4380 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.5700 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -9.0260 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -8.8100 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -9.0470 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -9.5020 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.7260 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -11.7560 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -13.8050 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -13.9710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -12.0870 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -10.0410 0.9510 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 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END