PUBCHEM-ZINC00405899 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.2610 1.2200 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1380 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.9400 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.8200 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8780 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7670 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0710 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.8400 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1380 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.6450 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8990 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6200 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.8680 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.3670 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6560 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4480 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.8570 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1040 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7210 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8160 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1560 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3720 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3810 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7350 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.7360 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4150 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.8260 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0860 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.4300 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.3280 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.0740 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9070 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.8300 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END