ENAMINE-ZINC03465153 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 1.2860 -12.8820 -2.0330 H 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 0.6180 -14.0730 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -15.4630 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -15.3240 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -16.3140 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -14.5440 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -15.0770 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -14.4040 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -14.5750 0.9570 C 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 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 1.3350 -14.1720 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -13.5390 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -15.9960 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -16.0190 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -13.8490 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -15.3950 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -13.8710 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -13.5840 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -14.4760 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -15.1300 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 45 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END