ENAMINE-ZINC03524190 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.3680 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.5080 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.3300 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.3180 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.4010 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.2560 -4.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 -4.3330 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.3080 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.2340 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.6630 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.0240 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.3000 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.6340 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.6870 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.4060 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.0760 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.3750 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.2270 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6390 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.3720 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.7390 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.2110 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.2910 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.1130 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.1350 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.2810 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.5280 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.8440 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.8540 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.9470 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.4430 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.8560 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END