ENAMINE-ZINC07141310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9660 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3000 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3110 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.9690 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -8.3690 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -10.3490 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.1020 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -11.4500 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.2260 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.0890 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.9980 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.0450 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -9.1850 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -10.2690 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8440 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -10.2410 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -10.8990 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.4710 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -12.0180 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -11.8460 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -12.2050 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.1070 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.1930 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -9.2270 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -11.1600 -5.8590 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END