ENAMINE-ZINC04486805 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0340 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.0580 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.1460 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.2250 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.2020 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1000 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.2830 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.3920 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.3450 -6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.3580 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.6130 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.4180 -8.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.8410 -9.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 5.0620 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.4030 -11.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 6.6770 -12.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 6.4560 -13.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 6.1150 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.8410 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.0030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.9390 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.0770 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6960 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.4860 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.3310 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.1980 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.8840 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.5810 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.5600 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 6.9200 -13.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 7.4990 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.6340 -13.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 7.3640 -13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 5.9580 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.9370 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 4.5980 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.0190 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END