PUBCHEM-ZINC01025702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1100 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.4960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5640 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.2290 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5790 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1520 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 0.9360 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6160 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.7220 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.5520 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0750 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.7660 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.9340 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.4080 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.6040 -4.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4220 -1.0650 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.1290 -3.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8760 0.3870 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.7620 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.6070 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.3210 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.5270 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.0180 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.3060 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.1070 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.7710 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.1510 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.3030 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8030 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7400 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8030 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6400 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.7940 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.7240 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.1740 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.2440 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0610 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.3050 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.3330 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.2010 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.9590 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END