ENAMINE-ZINC06762349 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0270 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7550 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0970 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.1410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.7590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.1750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.8340 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.7930 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.2220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -8.7300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -7.8080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -8.2180 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -7.4090 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -9.4960 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -10.4320 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -10.0940 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -11.1940 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -11.0920 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -12.1300 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -13.3240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -13.4980 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -12.4710 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -12.7110 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -11.7300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7740 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7880 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.4030 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.6900 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.6770 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1860 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.7250 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.1750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -8.5900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -8.5750 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -6.7660 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -10.2250 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -12.0190 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -14.1150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -14.4220 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -13.6870 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -11.9540 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END