PUBCHEM-ZINC00396207 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.2480 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.4390 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.7480 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.8650 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.6750 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.3680 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.9190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.0840 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.1930 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.3440 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -7.3870 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.2790 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.1300 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8820 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6290 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.8310 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.2900 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.1280 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -9.6780 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -8.1060 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.9850 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.4400 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.9010 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3650 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.9400 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -9.2100 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -7.5040 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.5310 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.2660 1.7150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END