ENAMINE-ZINC05257079 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9760 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4220 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4050 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9400 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8380 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.4300 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.4140 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.2910 6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.1610 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.1720 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.9960 8.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2340 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.0450 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2560 9.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.9970 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.0810 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.8930 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.1300 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.9160 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8760 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 2.6680 -0.1720 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9880 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9220 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4320 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.4170 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.1910 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.4310 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8090 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.1710 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1560 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.5680 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.2820 10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.7910 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.3260 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.9450 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.3850 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.8270 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.1170 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.5370 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.1640 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.6670 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.6340 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.8390 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 M END