ENAMINE-ZINC03455441 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4340 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.6150 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.1060 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7290 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7270 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0830 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9080 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.2620 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.3160 9.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.4940 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.5080 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.5710 10.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.7230 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.9980 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.1020 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -11.9540 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.7040 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.5680 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.3170 6.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0460 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2830 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.3880 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.0740 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.2160 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.4030 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.6470 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.6240 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.3450 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.3680 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -11.1190 10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -13.0920 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.8310 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.6010 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 M END