ENAMINE-ZINC02390388 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.6750 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.4860 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.2540 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.1990 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.3980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.1160 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.8910 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -5.7220 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -6.6380 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.8530 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.2980 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.0160 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.5860 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -5.9300 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.0770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -5.4970 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -6.1150 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END