ENAMINE-ZINC03170158 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.3180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.5840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.5170 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 4.8360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 6.1470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 6.3760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 5.3100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 4.0070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.7650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 5.5410 -0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.5210 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.5740 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 6.9780 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 7.3890 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 3.1800 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.7500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3650 -0.0410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END