PUBCHEM-ZINC06252211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.3870 2.1720 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.9300 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3460 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.0040 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.2460 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.8300 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.3690 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.4370 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.0770 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.9660 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8410 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.4280 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.8730 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.4540 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.5960 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.1590 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.5760 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.1120 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.2880 -6.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.7360 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.6160 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.1380 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.0010 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.3490 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.8300 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.9520 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.4270 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.5470 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.1930 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.4500 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.6260 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6240 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.7600 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.8000 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.1470 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.2650 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.9830 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.7650 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.7990 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -4.0500 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -3.2710 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.6450 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.4040 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.2530 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.3260 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.0800 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.1330 -6.4660 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END