ENAMINE-ZINC06167907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0540 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0530 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.3660 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.2350 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.7990 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.6560 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.6830 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.1270 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.5430 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.5160 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.0790 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.9460 -5.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.9980 -6.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1220 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.7300 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7950 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2580 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7600 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.0530 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.5110 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.6690 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.4010 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.9440 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4830 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.2040 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.9150 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.1380 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.1480 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.0630 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3100 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6640 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.5790 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.9240 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.7410 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.5430 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.7310 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END