ENAMINE-ZINC06510675 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1440 0.9460 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.0340 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4260 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.3880 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.7270 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.1060 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.1390 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8020 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.4230 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.7400 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.2350 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.8250 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.5740 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.8450 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 4.2850 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.6010 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 4.3470 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 4.1050 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.8110 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 3.8330 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 4.0180 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.8840 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 3.5960 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 3.5010 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 3.7080 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.8520 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 4.0790 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1160 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.0700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.4260 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5830 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.1470 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0920 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.4780 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.4320 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.0490 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.3560 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.2830 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.8210 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.2400 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.8970 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.3030 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.4420 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.7180 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 4.3330 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 4.0030 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.4480 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 3.2660 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 3.7800 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 4.2440 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.5640 1.3160 N 0 0 0 0 0 0 0 0 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 1 52 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 2 52 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END