ENAMINE-ZINC05466462 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1010 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1670 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8010 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2970 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7730 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1060 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5600 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.2290 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.5180 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.1320 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.4560 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -10.1660 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -9.5570 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -11.0560 -9.5540 F 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 -0.0370 1.0500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6330 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5140 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4890 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7250 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.8470 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.8720 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.2650 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -10.3580 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -10.4180 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -9.3340 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END