ENAMINE-ZINC04220925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3280 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8850 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.2490 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.3960 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.8200 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1820 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.7520 -8.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.1750 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4230 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8800 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.1150 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8860 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4350 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6060 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.8420 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.2990 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.5250 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.2920 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.8290 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.9770 10.5220 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5490 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1970 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.4860 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1310 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.1180 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.3450 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.2320 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2400 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0560 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0680 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.2630 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.6670 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.4820 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.4690 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6430 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.2740 11.1090 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END