ENAMINE-ZINC03409406 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4280 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3550 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.7630 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.7810 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.2220 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -1.1240 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.3640 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.1140 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.2760 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.0610 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.8220 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.8030 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0220 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2560 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3290 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0430 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.8840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.3330 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.3560 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.6670 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.1720 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.6180 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.7280 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -1.4400 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.0800 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.4350 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.4000 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.0110 -6.2030 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END