ENAMINE-ZINC05753907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3750 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0060 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0370 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.4180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.3290 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6070 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4680 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.5790 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.7750 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.1170 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.6940 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.0430 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -6.8860 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -8.5560 0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.0790 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.8050 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.2240 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.9140 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.1290 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.7360 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.6050 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5620 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4840 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.2360 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.0670 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6920 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5650 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.8400 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -6.6320 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.0420 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -4.7110 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -3.9620 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.1100 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.0530 -0.3190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END