PUBCHEM-ZINC05498654 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6300 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -2.0370 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.8610 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.0650 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -5.4240 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.5480 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.2310 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -3.3090 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.3780 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.8840 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.1420 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.3660 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.4060 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.9140 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.1060 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -7.3920 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -8.4170 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -9.2030 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.0000 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.8280 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.8620 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.8790 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.3470 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4170 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.3900 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.7680 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -8.6220 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.6620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.5740 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END