ENAMINE-ZINC06583478 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6890 2.4230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.9810 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0880 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2380 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8730 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.5240 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.0660 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6540 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0470 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.1670 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1950 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.3260 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.6500 4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 0.9190 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5660 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.7010 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.6480 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.6900 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.7850 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.8390 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.8000 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.8100 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.5130 5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.3590 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 3.4870 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.4900 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.3210 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 5.1620 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 4.1800 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.3260 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.2880 6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.6940 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.0580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.5610 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.9480 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.3210 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7150 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.9900 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.7710 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.2270 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.8690 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.3070 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.5740 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.4290 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.5990 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.9130 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.0620 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.6180 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 6.1010 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 5.8200 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 4.0650 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END