ENAMINE-ZINC05512873 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4880 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0220 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2260 -8.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8830 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.2670 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.1060 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.5780 -11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.2080 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3580 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5470 -13.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.7690 -13.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5480 -14.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.3850 -14.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8630 -13.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.4890 -14.7170 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4500 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.6800 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.1760 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.2400 -12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7110 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5440 -14.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.6490 -13.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.3230 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.3270 -14.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.8040 -14.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.1590 -15.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END