ENAMINE-ZINC03888521 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5540 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.6120 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.8500 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.1450 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.2340 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.5390 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.8160 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.1250 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.1620 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.8960 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.5920 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2750 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.2910 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.0080 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.3410 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.1850 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.7100 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.3860 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END