ENAMINE-ZINC03193756 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9650 -0.8450 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9230 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0510 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.0060 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.9880 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9960 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.0350 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.1050 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.1510 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.1900 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.4490 0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2010 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.6600 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.2700 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.0640 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 0.2410 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.3220 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.3490 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.7020 3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 0.5360 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.5530 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.7820 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.9340 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.8550 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.6260 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.4750 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -4.0880 3.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4200 -5.1710 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -4.0190 4.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4700 1.7720 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.5980 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.7300 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7820 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.9830 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.7660 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.2300 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.9650 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.4070 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.6380 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.5650 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.8430 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.8940 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.5650 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.4850 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.8710 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 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 28 2 0 0 0 0 27 29 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END