ENAMINE-ZINC06145053 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0240 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8320 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1120 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0280 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.0940 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.2230 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.4360 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5220 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.3810 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.1750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.6020 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.5940 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3980 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 1.2740 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 2.6190 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 3.5000 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 3.0620 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 1.6990 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.7950 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.5650 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -0.9580 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -0.0180 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 1.2490 -8.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8370 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.8650 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.6360 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0780 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9410 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.3190 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.6890 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.7030 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.3590 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.9930 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 4.5490 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 3.7630 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.2810 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -1.9970 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -0.3420 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END