ENAMINE-ZINC03465122 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7080 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0330 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.4850 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8660 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.2910 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.0590 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.4650 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -12.4070 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -13.1540 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -12.6200 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -13.2930 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -14.5230 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -15.0780 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -16.3330 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -17.0350 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -16.4780 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -15.2200 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -18.2620 -2.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6760 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1070 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7180 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.5550 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.5400 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -12.8820 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -13.8480 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -13.8260 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -12.3020 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -14.5310 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -16.7670 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -17.0240 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -14.7840 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END