ENAMINE-ZINC03289812 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 7.5790 1.0460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.1960 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 0.7640 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.8900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 1.3830 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 1.1570 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 0.6930 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 0.4510 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 0.6820 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 1.1510 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1830 -0.0310 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 -0.4140 -0.1490 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 9.6300 2.5010 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 2.4920 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 1.3440 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 0.5160 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 0.4980 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 1.3340 2.0370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END