ENAMINE-ZINC06561154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.4570 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.1200 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.7490 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.9320 -3.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.2300 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.3260 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.6100 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.2290 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.5520 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -9.3630 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -9.3190 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -10.0620 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -10.8520 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -10.8960 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -10.1550 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -11.5790 1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.7790 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.5470 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0890 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.3210 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6080 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.8410 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2180 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.0020 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.4420 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.0600 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.7020 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -10.0270 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -11.5120 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.1920 -0.7660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 23 47 1 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END