PUBCHEM-ZINC00574981 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6720 1.1110 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0740 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1850 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8570 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6680 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0210 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6890 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3900 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.3060 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.4230 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.8060 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.6070 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.0330 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.6620 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.8390 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4550 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0860 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9420 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.5590 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7810 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.1020 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.2120 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.5620 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.4510 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.9020 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.3560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.0170 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9840 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.6690 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7150 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.6210 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.3660 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.0340 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.2680 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.3470 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.2520 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.6810 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.6660 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2260 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.8660 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.7070 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.9030 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.4740 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.0580 6.5000 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END