ENAMINE-ZINC02638189 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.5230 -4.4160 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.0510 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.7540 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.8220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.1860 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.4830 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.4080 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.4970 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.9670 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.7980 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.1580 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6890 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.8620 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.8820 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.4910 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.9320 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.8990 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.4140 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 1.3400 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.5200 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 2.6560 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 3.0810 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 2.2290 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 2.6520 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 3.9250 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 4.7840 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 4.3730 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 5.2630 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 5.9690 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.4300 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.7800 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.4700 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.4580 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7680 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.3680 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.6860 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.1640 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.8070 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9710 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4990 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.9020 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.8170 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.0930 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.6540 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.8770 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.9650 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.4480 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.0590 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 3.3070 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 1.2350 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 1.9860 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 4.2460 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 5.7760 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0350 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 M END