ENAMINE-ZINC06602514 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3840 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9970 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.6970 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.4810 -5.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1570 -6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.3550 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.6910 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.0280 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.9800 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 4.5950 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.2510 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.3010 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.8520 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 3.7880 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 5.1600 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 5.5430 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6780 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8840 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8790 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9340 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.4890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.2260 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.7400 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.6480 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.3300 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 6.0240 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.2560 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 3.4680 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.8520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 5.0950 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.8950 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4990 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3310 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7460 -1.5540 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END