ENAMINE-ZINC05937570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.4490 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0180 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1910 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.8890 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.5060 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.1240 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2020 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1480 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7660 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7220 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.3640 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.3620 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.2620 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.0990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.0960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -9.2690 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.4790 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.4610 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.6300 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -9.7620 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.7790 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.6510 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.1180 -1.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.4250 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.3940 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5720 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.7510 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2010 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.3520 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9140 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.5020 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.5420 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8620 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.4970 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.1830 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4510 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.0510 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.7740 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.1870 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.9350 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -10.0240 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -9.8860 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -11.6830 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -11.4470 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END