ENAMINE-ZINC03282554 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3550 1.5720 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0450 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4890 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0160 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5500 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -4.3810 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.6040 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.6280 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.4020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.7450 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.9780 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.8020 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.3600 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.0990 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.2870 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.7290 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8900 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.3710 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.6400 0.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8740 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9520 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9780 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2570 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3610 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1870 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0830 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3180 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4220 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.2480 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1440 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.2060 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.2870 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.6920 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.2290 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.2250 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.5310 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.8630 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.4220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 M END