PUBCHEM-ZINC04696281 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 1.6560 1.5220 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.0080 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.5130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0200 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6300 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0810 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8120 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.1860 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.8460 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.1090 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7350 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.3200 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.9600 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.9550 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.4170 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.8800 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -12.4070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -12.8400 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -14.2580 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -14.6040 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.9030 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.8810 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3890 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.3580 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1320 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1640 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2030 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3010 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.7530 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.6160 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1640 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.4440 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.8440 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.7490 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -10.4540 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.5480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -12.8340 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -12.7390 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -14.7220 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -14.6280 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -15.6860 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -14.1400 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -14.2340 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END