ENAMINE-ZINC05200288 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -4.7300 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0490 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2640 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.7150 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.5600 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.9140 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.4560 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.6400 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.2580 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.2310 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.2180 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.9050 8.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.9180 9.2860 C 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 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 2.3060 2.0740 -6.2960 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 0.1920 -8.1440 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.5680 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.5280 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.0720 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.6000 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3190 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2740 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9920 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.7370 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 48 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 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END