PUBCHEM-ZINC00899790 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4920 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4910 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.5000 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.0760 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.6490 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.6310 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.0440 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.9370 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.7060 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.7590 4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 1.3360 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1490 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.4520 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0710 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9030 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.6660 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.5970 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7630 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.0030 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.8120 7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3470 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.9320 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7910 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8390 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8150 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7130 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.8630 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.0980 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.3120 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.3550 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.9570 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3150 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7080 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.7060 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.2220 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.4520 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.9250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7660 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2450 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END