ENAMINE-ZINC05262194 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0220 -0.6370 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6860 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0490 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6300 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5780 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6300 -4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -3.3100 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7470 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.3530 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.2210 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.3870 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.7870 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7010 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.1310 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.9690 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.3760 -11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.9450 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1030 -10.1060 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 0.0630 -2.1570 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5940 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1090 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.0310 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2110 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.9900 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.6630 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.7440 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.9470 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.1490 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.1670 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.8130 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.3070 -12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.0320 -12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2630 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7630 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5910 -7.3030 N 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 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 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END