ENAMINE-ZINC04507099 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0850 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8490 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2040 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8350 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.0510 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1290 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0630 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6840 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0890 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1490 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.1360 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6720 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4760 6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.6160 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.1370 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0180 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.3890 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.8700 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.9950 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2790 10.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.7770 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.7200 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8910 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1510 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7970 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5840 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.3000 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.5000 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.0270 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5050 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5460 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0730 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.6480 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.9340 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.3680 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.5970 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.5150 12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.8450 11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.9070 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.2250 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.1020 10.5960 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END