ENAMINE-ZINC06087459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.8930 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 3.0790 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.2660 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.3810 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 5.2640 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.9510 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.7900 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 6.5610 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 7.6020 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 7.0780 3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.7100 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 7.5820 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 7.7170 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 6.9900 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 6.1230 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.9840 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 7.1410 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1090 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.8480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.2160 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 8.6350 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 8.1500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 8.3910 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.5580 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 5.3100 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.9390 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 6.2060 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 7.3880 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END