ENAMINE-ZINC01931456 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9170 1.2200 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2470 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -0.8200 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7950 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1430 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.8990 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.2920 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.1930 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.5800 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.0660 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.1670 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.7760 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.8690 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.3740 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3440 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3610 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.5670 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.5850 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.3960 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.1900 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1790 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4140 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.5930 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.2320 6.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.3820 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.0870 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.2340 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.6810 10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.0220 10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.1700 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.8570 8.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.3960 10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2950 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.7940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.6170 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.7020 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8150 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.5040 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.3670 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.5470 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3830 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.7280 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.3970 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7130 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.7440 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.0440 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0240 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.0040 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.5190 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.7830 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.7980 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.4530 11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0930 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.5860 10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9180 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END