ENAMINE-ZINC05061223 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.4650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0640 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -0.4690 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5320 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0740 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.7040 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2380 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 0.8370 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5450 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.2550 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.5580 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.6720 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.3160 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.7520 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.5970 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.4160 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.8690 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.4880 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.6640 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.2160 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.6000 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.2760 -8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.9670 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8200 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7960 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8680 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6200 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1020 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3850 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0120 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7900 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3960 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7920 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.3690 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.7320 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.8380 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.3540 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.2570 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.2350 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.8250 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.5650 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.0310 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END