PUBCHEM-ZINC02348568 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3180 2.5960 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1440 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.2610 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1920 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9920 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.0320 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2240 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.0610 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.6870 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.4810 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.6620 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6760 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8300 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3860 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.4580 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8180 -7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3740 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7850 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.8520 -8.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.4560 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.5150 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0620 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.0340 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.9410 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.3870 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.8680 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.1020 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.5580 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 1.3110 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 0.7350 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.7120 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.8580 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.2540 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.8820 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.0290 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0430 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.5560 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.5580 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.9650 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.2800 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.0580 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7600 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.2470 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6230 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1160 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.9330 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.1640 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.8740 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.3450 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 2.1410 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.5030 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.3150 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -0.3410 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 0.9320 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 1.1760 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END