PUBCHEM-ZINC00025226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.6790 0.2990 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1170 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8610 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.5570 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.9340 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.1740 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.6050 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.7560 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.9130 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.1690 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.2730 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.1290 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.8730 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.4190 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.9760 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.0660 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.2190 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.6670 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.3950 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.8890 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.9260 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.4310 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.3280 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.6540 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.9480 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.6340 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.3400 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.9620 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.0940 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6260 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9770 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5070 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.0580 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.2510 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.9920 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.3960 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.8280 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7970 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.8960 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.2590 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.5240 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.4220 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -9.0320 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -9.3010 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -8.6400 -3.2160 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END