ENAMINE-ZINC03235021 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0400 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0290 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0640 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -2.4190 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.6000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.1170 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.7300 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.0550 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5740 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.0980 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.7320 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.0720 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.7310 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.7400 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.9860 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.6150 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -9.9930 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.7500 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.1320 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -10.8740 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3560 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.0500 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.4180 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.4000 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3810 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.4070 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.0610 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3670 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.1440 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.5350 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.3410 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.5950 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3570 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.0700 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.6140 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.2060 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.9120 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.0320 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.4780 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -11.8240 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -11.1730 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 M END