ENAMINE-ZINC06550995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.3400 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.8380 -2.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.3450 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.6050 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.4000 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.2890 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.4180 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.8580 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.1690 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.0370 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5160 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.0160 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.8730 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.5480 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.0320 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.5320 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.5460 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.0630 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.5660 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.0330 8.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3140 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.2880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4520 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.0540 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.9570 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.7400 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.5120 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.5030 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.0920 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.2250 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.7570 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.1340 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.8530 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9650 3.9970 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END