ENAMINE-ZINC03507123 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3300 1.1080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6770 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0120 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1780 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.9910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1170 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5530 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7170 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.5550 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.0440 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.2560 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.1840 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.4310 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.7520 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.8250 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.5780 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.5890 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.2360 7.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -1.3170 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.3820 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8690 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.6150 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0680 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5020 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2590 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.7620 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.4890 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.9340 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.3730 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -2.9450 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -3.0760 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.8430 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.5800 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.1480 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.5140 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.3020 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.4040 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.9510 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2640 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.0340 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.6020 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END