ENAMINE-ZINC03381966 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5900 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0320 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.1540 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8860 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0480 -9.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.5690 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.7070 -9.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.0440 -11.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 0.2390 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.3220 -12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.5520 -13.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.5970 -13.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.3560 -12.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3130 -11.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 2.2730 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.1830 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4050 -10.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3570 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6560 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.1550 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.2190 -12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.4970 -13.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7440 -14.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.4900 -12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.6480 -14.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.4450 -12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.4540 -13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END