ENAMINE-ZINC06879286 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9920 -2.8440 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.3160 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.0100 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4530 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.5930 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0400 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6010 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.2160 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4030 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.6790 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 -4.0640 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.5030 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.9640 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.0620 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.1340 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.7860 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -6.4400 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -7.4140 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -8.8210 3.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -9.4040 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -9.5080 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -8.1270 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.7480 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -5.8960 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -6.4180 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -7.7840 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -8.6420 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.6400 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3500 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9200 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2410 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.8260 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.0830 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.4000 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.0130 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.9530 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.6780 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1260 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.1340 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.7040 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.1210 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.3560 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.6480 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.4630 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.6630 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4310 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.8260 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -5.7510 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -8.1810 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -9.7110 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END