PUBCHEM-ZINC03737335 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7840 0.2840 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9250 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.0440 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.8830 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.1510 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.1840 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.8270 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.8990 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.8960 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.9830 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0660 -3.0990 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.3470 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.1910 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.3900 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.5910 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.6020 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.4310 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.2500 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.2470 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.0040 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.6460 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.7970 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.6500 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.8540 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 0.1440 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1940 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3620 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.2240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.8200 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1590 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9170 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.1590 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.9540 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.0250 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.6940 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.7360 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.5300 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.2290 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.1240 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.4720 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.6490 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.1960 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.9850 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 1.1400 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.0620 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.1020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.5590 -3.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.7630 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.1980 -3.2600 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 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 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END