ENAMINE-ZINC03984489 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6550 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2250 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.2500 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4070 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.8680 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2470 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1600 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.2530 4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -0.2640 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.5930 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.4640 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.5540 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.4360 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.2270 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.1370 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.2570 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.2620 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.0220 6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1100 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.8400 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.3120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4190 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8100 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0550 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8860 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7360 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.3760 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.5950 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.6160 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.9070 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.4980 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -3.2870 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -1.1340 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.8070 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.5930 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.2110 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.3880 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1660 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.4980 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.0790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4270 7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.4700 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END