ENAMINE-ZINC05212500 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 0.7420 -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 1.4420 -9.6380 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.7720 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -10.8660 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -11.8890 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -13.0780 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -11.2910 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.9610 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.1530 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -11.9810 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -12.1440 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -10.7650 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -12.9720 -1.7950 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 0.2320 -0.1590 2.1380 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 -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 -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 -2.7760 -7.8840 -0.8280 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 4.2830 -11.3950 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -12.9630 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -12.6520 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -10.1750 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -10.2570 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -10.8810 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -13.9540 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -13.0880 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -12.4640 -0.9160 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END