ENAMINE-ZINC03458061 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.9170 1.4570 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.0520 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.4400 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7290 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5260 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0330 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7420 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.9010 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1690 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.2190 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.4930 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.1700 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.4380 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.7860 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.9430 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.9270 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.3180 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.4990 3.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1230 -4.0600 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.3830 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.3600 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.1800 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.9710 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.9420 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -7.1220 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.3350 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2660 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.4480 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8570 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0830 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1820 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3560 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.8540 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5470 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.9320 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.3290 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.5980 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.5870 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.7850 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8570 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.1310 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.8210 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7600 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.7730 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.4220 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -5.8290 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -7.5590 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -7.8810 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.4790 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.1440 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.3240 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7190 -3.0450 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END