ENAMINE-ZINC01779552 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.4360 -0.3560 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9430 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.1670 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.5450 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.4920 4.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5580 -3.7700 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.8170 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.9940 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.4600 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.4790 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.1280 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.9510 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.7980 5.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2840 -0.8480 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.0710 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.2020 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.8950 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.1200 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.2470 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.1950 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.8360 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.0260 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.7370 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.1070 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.4240 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2050 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.1170 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3980 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7110 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8850 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.7760 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4480 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.0460 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.4440 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.5280 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.5380 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.7200 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.8420 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.0050 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.9250 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.3780 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.4210 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 3.8070 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.2130 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.6440 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.5040 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.6330 6.8670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 9 1 M END