ENAMINE-ZINC06654314 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.1800 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9650 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.0300 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.7700 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.1800 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.8730 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.6160 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3380 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8030 6.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1530 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.2830 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.2460 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.7540 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.9050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.0400 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.8110 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.0790 -2.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1600 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.4870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.5020 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.2520 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.3110 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.3820 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.1580 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.5420 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.9480 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.0360 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.5720 -3.0390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END