ENAMINE-ZINC03238131 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2200 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0710 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4430 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9610 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1080 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4110 -0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6990 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1980 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0800 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5780 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.7120 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0980 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0990 -7.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1060 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0490 -4.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2640 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.4560 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7110 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6880 -8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.5400 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2730 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5170 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.9200 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.2440 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.1730 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 4.7810 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.4580 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8480 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6640 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.1040 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0300 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.6480 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.4610 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.4410 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.5970 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.7330 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.5800 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.5280 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.3960 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2600 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.1960 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.5570 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 6.2090 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 5.5110 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.1520 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END