ENAMINE-ZINC02620859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4930 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0230 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -2.5740 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4020 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2970 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.2790 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.8590 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5490 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.0130 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.4140 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.7780 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.2610 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.5280 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.2160 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -9.4660 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.0350 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -9.3530 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -8.1030 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -10.0710 -2.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -11.3990 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5290 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.7340 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.1980 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.4560 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.2500 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7890 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8890 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8710 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3720 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1280 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1160 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.3980 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.0540 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.4910 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.9930 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.7720 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.0000 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -7.5730 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -12.1620 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -11.4700 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -11.5530 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3140 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.1400 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.8180 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.6710 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.8490 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END