ENAMINE-ZINC04927964 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0940 2.0410 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.5250 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 0.2870 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.7140 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.4160 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.0650 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -1.0860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.0440 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.3400 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.8590 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.2380 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.8170 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.2100 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 2.0140 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 2.4320 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.0440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.1190 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.3100 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.0520 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.9590 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3760 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9820 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.1790 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.7680 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1530 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9710 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.2250 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.3730 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.3250 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.3980 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.2790 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.5240 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.0120 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.8040 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.9390 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.2300 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -0.5000 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 0.6040 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.7040 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.8820 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.3150 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 3.0610 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 2.3720 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.2250 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.3050 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.6540 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.8280 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.9280 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -2.1650 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.5680 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.3150 -1.5520 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 21 26 2 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 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END