ENAMINE-ZINC03216906 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.1990 1.5880 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2090 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5220 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.1300 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.5160 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.2410 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6080 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.1280 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.3210 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0020 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.6900 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.6840 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.8760 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.8640 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -4.2750 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.0230 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5410 -1.6800 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.3850 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.4560 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.8340 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.2340 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.3650 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.0490 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.6900 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.6700 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.9550 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 3.3390 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.3650 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.4110 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -0.8720 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.1570 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2970 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.5990 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.0260 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.3180 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9500 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.5570 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.7550 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -6.7050 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.2820 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.3100 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.4230 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.6810 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 4.3440 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.8160 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.2220 -3.8440 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END