ENAMINE-ZINC04880407 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6170 1.6850 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.4420 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7150 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9490 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2380 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1660 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.0580 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.4620 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.3380 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.7430 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.1220 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.5370 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.7670 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.9230 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.7850 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -9.0770 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -9.4790 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.6520 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -7.4030 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.5680 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -6.9920 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -7.7490 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -8.1650 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -7.8300 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -7.0770 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -6.6520 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -6.7140 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -7.2480 1.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -5.3220 1.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -7.2370 0.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.9590 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5090 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.4740 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.6530 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.4330 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9440 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7520 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8020 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.9060 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.5030 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1780 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.8910 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.0760 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.5770 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.4500 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -9.7680 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.4880 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -5.6890 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -8.0110 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -8.7540 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 -8.1570 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -6.0600 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END