PUBCHEM-ZINC06520361 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.5800 0.8280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1880 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8560 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.8010 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.3120 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.4360 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.0230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.0600 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5360 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.3150 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.0720 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4630 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2230 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6160 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.2430 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4530 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.0940 6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.5370 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.9190 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.5390 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.9060 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.6320 7.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.0970 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.7290 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.1820 5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.9820 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.7230 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.5860 10.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6000 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.8120 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.8560 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.5520 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.4760 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.7320 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.0100 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.6840 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.2590 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9450 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3000 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.2230 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7780 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.1450 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.3900 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.1310 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.0720 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.5450 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.9700 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.2060 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0100 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.1270 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.1600 2.5000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END