ENAMINE-ZINC03226620 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6130 3.0270 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.5930 1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 1.3380 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.4300 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.3780 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.1790 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.1420 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.5470 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.9950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.0220 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.6560 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4350 -0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.8660 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.8510 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.5680 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.1880 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.0720 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.3380 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.7280 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.8300 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 5.0840 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.2240 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.1640 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 7.5100 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 7.9100 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 9.0220 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 5.9930 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 6.1150 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.9740 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 3.2740 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.1160 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.7140 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.3690 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.0890 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.1390 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.5760 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.3000 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.3160 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1980 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.7690 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.0270 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.1230 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 8.2150 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 7.5160 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 7.2800 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 9.6520 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 9.3080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 6.7610 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 5.0080 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.4960 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 7.5930 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 7.0620 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 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 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END