ENAMINE-ZINC03425570 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0660 1.9250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3990 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 0.0950 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.0960 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.4380 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.8920 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.0040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.6610 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2020 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1730 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3070 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.0460 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8950 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.9330 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.4350 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.8300 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.5040 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.0250 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.0890 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -1.6350 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.1150 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.0440 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -1.7040 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -1.2510 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -1.3170 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 -1.8350 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -2.2870 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -2.2290 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 -1.8980 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 -2.7750 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -3.5350 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6860 -2.8100 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.2840 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.2290 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.3510 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.3510 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.1600 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.3590 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.7480 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.0690 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4550 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.9070 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.2800 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.3780 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -2.4910 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.7640 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.6380 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -0.8480 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 -0.9660 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -2.6890 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -2.5850 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9010 -2.1280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9730 -3.8230 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2500 -2.5060 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END