ENAMINE-ZINC06949182 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7490 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9920 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6320 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.1060 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6840 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0630 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0570 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.4960 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4070 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8820 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.4400 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.5240 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.7780 7.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.2230 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7320 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4930 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3720 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.3490 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.7700 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7490 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4260 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4500 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.1270 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.7500 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.8080 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.1760 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.3690 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.7060 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.9340 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 43 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END