ENAMINE-ZINC03424957 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4020 1.5410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6660 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.0290 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6870 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9580 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6580 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.1470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.6990 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.8670 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.2970 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.9310 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.2450 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.2600 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.8320 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -9.9060 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.4730 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.9700 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.8900 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.3330 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -10.5730 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -11.5080 7.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.0310 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.7480 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.0020 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.9490 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0270 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.7840 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0620 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6360 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.4770 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7320 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.8180 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -10.2930 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -11.3050 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.4990 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.5030 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.2460 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.8340 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.6190 8.2260 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END