PUBCHEM-ZINC02977189 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3300 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1690 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.7810 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.1210 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8250 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.2080 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.8640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1520 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.7830 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.0880 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.8270 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.8810 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.9430 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.0240 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.0260 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.9080 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.8440 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.8480 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.9200 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.9290 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.9060 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9620 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.1650 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.0580 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.7580 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.2170 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.5610 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -9.6200 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.8010 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.6110 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.9280 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4800 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7970 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.3180 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6200 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3140 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.9280 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.6580 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.2950 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.5970 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.4570 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.3460 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.7580 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.5740 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 2.5800 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.2920 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.9470 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.5540 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.5470 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.2810 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.1100 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.5780 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.8160 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.1110 -2.5840 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END