ENAMINE-ZINC04501135 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.6780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8470 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5930 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.9600 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.5740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0720 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.0270 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.7640 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.2680 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.8820 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3220 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.3850 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.8940 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.6400 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.6300 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.0350 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 2.9090 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.2660 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 2.7280 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 4.0250 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0060 4.5240 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 4.9610 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 5.0840 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 3.5140 -1.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.7560 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 3.7810 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.7770 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.0590 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9930 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.0700 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.1140 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3440 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.6720 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5440 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5180 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8140 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.2290 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.2390 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.9340 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.9820 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.1930 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.4640 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.3950 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.3670 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.0040 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.6830 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 5.9440 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.5480 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 5.9270 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 5.2020 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.1250 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.2360 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END