ENAMINE-ZINC05062488 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3780 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.0260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3500 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.6400 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.9310 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.0490 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.5480 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.4940 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.5840 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.1350 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.6910 -7.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5200 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.9070 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 2.4290 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 1.9950 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.7390 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 1.9250 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 2.3580 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.1700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.7650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.2320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.0420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.8060 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 4.4730 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.3110 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.9690 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.7180 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 1.1820 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.6380 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.0200 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 1.8610 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 1.4010 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.7340 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.5040 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.5900 -9.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END