ENAMINE-ZINC03569730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9880 1.5980 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.0960 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5950 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9720 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6630 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9660 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.5900 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.0570 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7820 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2340 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.2430 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.9970 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.3600 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.9810 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2400 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8770 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.7230 -1.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -10.9670 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -11.1250 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -11.4230 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -11.2870 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -10.9690 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -10.8350 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -11.0180 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -11.3350 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -11.4750 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -10.8700 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.0410 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.9220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9170 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0570 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5110 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.5000 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0480 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.5020 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5140 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.9450 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.7310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3000 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -11.9280 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -10.8250 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -10.5870 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -11.4770 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -11.7270 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -11.8350 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -10.5210 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -10.1490 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END