ENAMINE-ZINC03453277 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9680 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.4220 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3280 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.6920 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.3580 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.4480 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.3100 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.3920 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.6120 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.7490 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.6620 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -1.7180 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -2.4650 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -2.0930 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -0.1860 -1.6660 N 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.4140 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6960 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9620 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.1380 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.2850 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.9210 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.7660 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 0.5560 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -0.0310 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END