ENAMINE-ZINC04144027 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6030 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8600 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7820 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9320 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.2240 2.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1320 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0780 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7640 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1500 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.9350 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.9940 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.2690 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.4860 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.4290 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.3030 -4.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0860 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.1060 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.3140 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4660 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.8150 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.3760 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.4180 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.4880 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.4260 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.5630 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9100 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.8940 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.1380 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9410 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.8260 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4810 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.5970 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.2440 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.3150 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.9120 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.5440 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.6770 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.2650 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.4010 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.7000 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.3080 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.4780 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.6970 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.4600 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END