ENAMINE-ZINC00253114 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 4.6420 0.0880 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 0.9230 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.2850 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.5620 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.3090 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.3010 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 0.1270 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.6120 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.8320 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.0870 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.0960 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.8830 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -2.6540 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.4840 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1320 -3.0770 O 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 5.4500 -1.1750 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.5410 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 1.3380 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.2590 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.0660 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -4.6900 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -2.4980 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.5210 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.7380 -4.5500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END