ENAMINE-ZINC04863792 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1400 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6350 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5380 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0570 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.9930 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.9620 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.6680 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.0930 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.0310 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.1440 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.3260 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.3940 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.2820 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.8290 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.5180 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.7060 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.4460 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.0430 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.1540 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 2.2210 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 1.2020 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.0860 7.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7130 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4880 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.9530 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.8890 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.8740 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.1980 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.5390 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.5570 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.1730 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.1740 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 2.9040 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 3.0360 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 1.1010 8.3430 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 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 M END