ENAMINE-ZINC04864650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.4280 2.0870 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.6690 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.0920 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.4760 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.2470 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.6410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.2620 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.5140 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.4850 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6170 -3.4760 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.6290 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.2020 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -1.6560 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.5120 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -0.8210 1.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.8910 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.3210 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.5260 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.6310 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -2.5450 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -1.3470 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.2300 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.2060 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.4710 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.1320 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.6270 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.6660 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.5090 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3180 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.2750 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.4170 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.5950 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.5740 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.3760 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.3930 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.9500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.3240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 0.2090 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.5910 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.3630 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.7740 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.3750 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -4.5630 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.6320 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -0.5040 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -0.2960 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.5960 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.3190 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.2070 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.3500 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END