ENAMINE-ZINC03444064 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9200 -2.2860 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0630 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.0760 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6440 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3490 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.2280 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.2590 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9690 4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.6820 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.2210 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7320 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.9650 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3060 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3100 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.4440 9.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.1560 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.6960 7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.4230 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1080 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.7910 11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.9500 10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.4270 9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2640 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.1300 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0700 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.3220 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.6240 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.1920 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.8340 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.0390 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0780 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.5600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0710 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.3690 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.7540 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.3940 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.7650 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.0150 10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.2020 12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.4860 11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.5550 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.6760 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.7390 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.3030 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4000 2.9480 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END