ENAMINE-ZINC03263843 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5450 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5800 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.9480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.8410 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.2000 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.6850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.8160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.4360 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.5000 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.3040 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.9710 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.9920 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5310 -2.1210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.5670 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -3.5990 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -4.7700 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -2.8400 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -3.4230 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5790 -2.9620 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 -3.5340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -4.5670 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -5.0390 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -4.4570 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6980 -6.1420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -6.5490 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 -6.7640 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8870 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8650 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8730 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3790 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3710 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1920 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4360 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4280 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.4710 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.8900 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.7500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.1990 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.4380 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.1280 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -1.8310 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -1.8900 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5510 -2.1530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7030 -3.1700 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7830 -5.0110 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -4.8140 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8220 -6.2700 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1850 -6.6470 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0060 -7.8240 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END