PUBCHEM-ZINC04679421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.6960 1.2470 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2300 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6840 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -0.4700 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.0660 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1880 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.6450 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9780 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.9240 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.0920 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.8740 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.5240 4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.8180 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7220 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.9780 7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.8290 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.8830 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.6470 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.5910 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.7730 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -9.0110 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.0760 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -9.7000 6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -10.8940 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -11.8100 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8430 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.5700 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.3780 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.8260 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.3610 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1470 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.1380 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.2570 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.7160 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3920 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0130 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.0420 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.3630 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.8150 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.2200 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.7240 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3080 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.8120 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2520 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.7280 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.4090 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.9320 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.2630 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -11.4070 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -10.6390 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -12.0660 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -12.7210 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -11.2970 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END