PUBCHEM-ZINC02869828 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.3960 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0990 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8790 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.1320 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.0200 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.0970 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0970 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.0070 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.0460 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.9300 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8900 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.5830 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3540 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3670 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.4110 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.1840 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.9150 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.8740 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.0970 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2380 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.3590 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.4680 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.4710 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.3640 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2500 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.8650 5.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.3580 2.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.1870 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.2920 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.0020 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.1150 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.1690 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.6920 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.2630 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.9960 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.9540 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8410 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.2190 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.5190 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.4460 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.0620 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.3360 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.3410 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.3730 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.2000 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.2220 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.2960 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.8230 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.6040 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.7660 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END