ENAMINE-ZINC03371980 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0920 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.9700 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.6720 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.2580 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.0540 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2720 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.6970 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.9020 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0310 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.9640 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.1150 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.1760 -6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.7070 -8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.5850 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.9680 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.8940 -10.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.6100 -11.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.0100 -12.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.4230 -14.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.9260 -13.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.6850 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.7300 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.6390 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.5500 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.7270 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.4700 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.9800 -12.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.1410 -14.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.6650 -14.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -3.4990 -13.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.9750 -13.1410 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END