ENAMINE-ZINC05511002 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -6.7300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7980 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.6700 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.8870 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.6680 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.2780 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -9.6770 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.7580 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -12.0470 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -12.2520 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -11.1620 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -9.8760 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -11.3570 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -10.1920 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -13.5150 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -14.0510 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -13.1100 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -12.8250 -4.0360 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.8840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.5150 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.3580 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.0460 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.2410 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.5860 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.5980 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.0290 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -10.4880 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -9.5530 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -9.6460 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -14.0770 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -13.4220 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -15.0620 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -12.2960 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -12.2030 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -13.7580 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END