ENAMINE-ZINC05061366 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.4780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.1330 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.8840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 0.2210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -0.9890 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 0.9740 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 0.3300 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3050 -0.5820 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 1.2800 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 0.6820 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1360 0.7570 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 0.1730 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -0.0190 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -0.5550 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -0.8990 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 -0.7090 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 -0.1770 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.5090 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.5000 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 1.9410 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 1.3950 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 2.2510 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 -0.3590 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 1.2500 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0560 0.2000 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2900 1.7990 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -0.7040 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -1.3150 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 -0.9780 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3390 -0.0290 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END