ENAMINE-ZINC00943136 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0290 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.0110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.1230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.1890 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.9330 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.0760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -3.0530 -1.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -4.2060 0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -1.9230 0.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.5740 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.0850 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 1.4770 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 2.6340 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 3.8120 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 3.8640 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 2.7320 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 1.5240 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.2790 1.0690 O 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 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.4180 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -0.3320 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 2.5980 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 4.7080 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 4.8020 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 2.7840 2.4350 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END