PUBCHEM-ZINC00401907 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6870 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0770 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.8560 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2640 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.1990 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.9060 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.2250 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.9290 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.2690 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.8880 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.2440 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8660 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8560 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1650 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6260 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6000 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.2710 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.5110 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.0230 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.6460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.6710 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.0040 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.8190 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.3430 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END