PUBCHEM-ZINC04700435 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7890 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.3880 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.8760 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.6250 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 5.3760 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 6.8220 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 7.1160 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 7.1970 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 7.4880 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 7.5670 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 7.3460 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8690 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3220 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5640 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.4640 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.5810 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.0150 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.8970 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 4.7770 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 7.1960 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 7.3130 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 7.0640 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 7.6200 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 7.7760 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END