ENAMINE-ZINC03344731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1930 1.5280 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0220 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5620 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7390 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1390 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8450 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1720 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7740 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0660 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9360 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4000 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4680 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.6220 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2750 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.9910 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.1810 -8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0390 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.4060 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.3990 -5.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -9.2810 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.8040 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -11.7140 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -12.8870 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -12.6230 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -11.3580 -6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.0620 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -9.2240 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8640 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8860 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6600 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.9250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2540 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.0140 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.3490 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.4010 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.8870 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.5380 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.5830 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -11.5760 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -13.8160 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -13.3110 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -11.0840 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.9810 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.8050 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.5720 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -10.2520 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.9080 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.1420 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END