ENAMINE-ZINC06509140 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 1.0630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.4990 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 1.3160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 2.5220 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 0.7480 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 1.4940 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 2.8380 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 3.1790 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 2.1970 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 0.8710 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 0.4960 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -0.7020 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -1.5700 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.5280 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6900 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.6810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.6820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.6730 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -0.4630 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 3.6060 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 4.2210 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 2.4840 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 0.1180 -0.1420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END