ENAMINE-ZINC06111116 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4430 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.0450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7230 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4280 0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1890 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.4530 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.7120 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.3980 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6940 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.0680 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0250 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6740 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.7290 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2640 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0630 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.4450 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5090 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.1840 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2050 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.8980 -10.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.5760 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.1340 -10.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.0980 -12.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.5880 -13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.6080 -13.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.6280 -12.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1110 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.9630 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7010 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7400 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.4350 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.8630 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.1650 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.0150 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.6980 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2350 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.4600 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.4020 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.5020 -13.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.9650 -14.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.9370 -12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.9710 -13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.9850 -14.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.4820 -13.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.9770 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.0050 -13.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.9910 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.1250 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6840 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.9180 2.4040 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END