ENAMINE-ZINC05867432 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8710 -3.6540 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.6060 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.8390 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -1.4870 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.8950 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.6550 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.0580 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.8860 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.7640 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.0920 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 0.0640 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 0.7470 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 1.2740 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 1.1190 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 0.4420 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.5400 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -0.8220 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.5450 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -0.9780 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.6920 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.9700 -3.5430 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.0880 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.6200 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.1060 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -1.4160 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.3480 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 0.8690 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 1.8080 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 1.5310 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 0.3260 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -0.4830 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 0.0110 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -0.7600 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.0270 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -2.5220 -3.7830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END