ENAMINE-ZINC05467136 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8160 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.1950 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.8700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.1680 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.7880 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.0370 -4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.1430 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.3170 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.2930 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3780 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.0550 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.3430 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.4150 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.5290 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.5420 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.4640 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.3590 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2900 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.7490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.9500 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.2410 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.4140 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.2520 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.4260 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2650 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -9.5960 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.4010 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -11.2590 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.2960 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END