ENAMINE-ZINC02650011 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6890 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0540 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.5780 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7160 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3490 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5070 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.1050 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.0400 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4940 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.8700 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.2720 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.0300 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -12.5010 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -12.9150 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -14.2640 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -15.2010 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -14.7920 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -13.4390 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -13.0230 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -13.9910 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -15.1960 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -15.8220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -14.7060 -4.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9630 -13.8810 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -15.8940 -4.4190 O 0 5 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 0.4880 -4.2850 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7180 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1170 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.7150 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.7320 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.3240 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.5070 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.7780 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.7950 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -12.1840 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -16.2540 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -13.6120 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -14.1950 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -16.2560 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -16.6080 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END