ENAMINE-ZINC03428352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0180 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7000 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8260 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1060 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.0440 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.0910 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.2270 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.4410 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.5080 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.3640 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.1650 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7300 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.7270 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8280 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.9780 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.6900 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.8370 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.2780 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.5660 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.4150 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 0.3420 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 1.6080 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 2.3090 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 1.7570 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 0.5010 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -0.2110 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8410 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8400 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.8790 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.6540 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.1020 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9480 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.3280 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.3620 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.7180 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.0740 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.1280 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3920 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.3980 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.1310 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 2.0410 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 3.2900 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 2.3080 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 0.0750 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.1940 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END