ENAMINE-ZINC02634011 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.7540 1.4800 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0270 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.6390 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6940 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.2200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1320 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3130 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -8.8030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.7530 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.2800 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.8010 3.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -12.6100 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.6860 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.0420 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.9240 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.7310 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -10.3010 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -11.5820 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -11.9270 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -11.0060 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -9.7340 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -9.3740 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8610 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.8310 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8080 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.3330 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.3980 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.7000 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.6350 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -12.9720 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -12.9070 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -13.0390 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -12.3020 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -12.9180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -11.2810 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -9.0200 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -8.3800 1.2390 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END