ENAMINE-ZINC03435039 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4950 1.7950 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.2690 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.5510 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.3510 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.1230 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.6000 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.3800 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.2630 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.4740 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.5230 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.3910 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.1560 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.3630 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.7110 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 2.0780 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.9000 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 4.2920 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 5.0650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 4.5000 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 3.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 2.3250 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 0.9380 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 0.1420 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -1.2330 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.3600 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.2020 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9210 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.0560 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.2320 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.3490 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.1910 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.1090 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.5090 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 4.7430 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 6.1330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 5.1370 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 2.7370 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 0.4970 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.8310 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -1.5920 -1.1820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END