ENAMINE-ZINC03139012 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0210 0.5860 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7980 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.0630 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.2520 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.0430 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.5780 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.7230 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.0330 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.2600 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.6160 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.1010 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.6750 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1770 -1.5640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.3170 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.7640 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.6090 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.6780 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.9270 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.1140 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.0340 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.1910 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.1250 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.1310 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.1780 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.6390 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.9300 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.7800 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.3570 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.0790 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.2200 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.7880 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.3410 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.6160 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8280 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.5530 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.8550 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.5600 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.3520 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.5570 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.7590 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 4.0880 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.1540 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.2490 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.2780 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.2610 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.7780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.0260 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.7550 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.2250 -1.9000 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END