PUBCHEM-ZINC02381142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.9400 -0.2360 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.4550 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.2600 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.1320 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.1120 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.7830 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6190 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0620 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.6570 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.8090 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.3700 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.2030 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.0090 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.6570 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6690 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.5440 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.6240 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.4540 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.8820 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.1460 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.2920 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.9460 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.4970 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.5470 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -9.0490 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -8.5030 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -7.4570 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.8660 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.4940 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.0740 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.5810 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2720 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.7650 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2760 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7830 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.0750 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.1660 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.2210 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.2640 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.2680 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.1900 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.6610 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.1050 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.9760 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -9.8700 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.8970 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.0560 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -7.6370 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.4780 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END