ENAMINE-ZINC05267101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3390 -5.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.1090 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8190 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.2550 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7990 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.0710 -7.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.4230 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.9610 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.5990 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.8580 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5220 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.1620 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.4840 -10.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.0300 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.6930 -9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.8590 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.5390 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.6750 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.0970 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2390 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.5130 -10.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.7240 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END