ENAMINE-ZINC03571375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.6210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5630 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.9440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9860 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5920 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1290 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.3420 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5600 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.2140 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.7200 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.9130 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2050 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.1460 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.5950 -9.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.9000 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.5620 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0690 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.0670 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2890 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.7800 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9110 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.0440 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.0430 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9410 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9690 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0160 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4710 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.7310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5400 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.8730 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.8100 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.4480 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.1850 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.0560 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2960 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.0000 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.2130 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.7300 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END