PUBCHEM-ZINC04215221 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.4700 -3.2100 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3760 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.5430 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6960 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9360 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5600 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8460 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4700 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.8960 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 -4.2540 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.6480 -6.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -3.9600 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1300 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0800 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1100 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.3800 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.3040 -8.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.8210 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.5960 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.3150 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.1020 -11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.1640 -12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.4400 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.6550 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.7200 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.0490 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2990 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.1230 -3.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.0260 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2680 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.9370 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8970 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9820 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.2280 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.2920 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.8850 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.4740 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.1050 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.9970 -13.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.2670 -12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.6550 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.2580 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6060 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.3290 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END