ENAMINE-ZINC03339899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6080 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.9330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.6950 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.4700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -6.0010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -6.5400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -6.0550 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.5890 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.9910 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -6.6250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -6.3860 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -7.1230 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -7.2650 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -8.1150 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 -8.8280 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -8.6970 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -7.8470 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -7.5140 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.5350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.1130 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.3560 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.3480 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -7.6300 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -6.1960 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -4.2620 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -4.2540 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.9030 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.3150 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 -6.7110 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 -8.2260 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 -9.4910 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -9.2550 -0.4560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END