ENAMINE-ZINC06787259 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4660 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8610 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6180 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8300 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.1550 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3450 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2570 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.5540 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.0920 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.6470 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 2.0530 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.8730 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 4.2270 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 4.8120 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.0480 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.6450 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.8730 -6.2660 N 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 1.1230 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3460 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6960 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4230 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.3350 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.1710 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.1690 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.4320 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.8570 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.8880 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.5160 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.1690 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.5470 1.7880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 M END