ENAMINE-ZINC03478592 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -4.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0070 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3550 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.9580 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.3660 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.3740 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.7990 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -10.4050 -3.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -10.4850 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -11.0980 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -10.9180 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -10.8250 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -11.2280 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -11.7230 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -11.8160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -11.4180 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -12.1610 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.0320 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.4220 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.1410 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -10.4380 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -11.1550 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -12.2030 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -11.4940 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -13.2160 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -12.0100 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -11.5720 0.6190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END