PUBCHEM-ZINC01025705 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.5790 1.5880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.0590 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -0.2720 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5070 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9610 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.4240 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8390 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -2.1990 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4160 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2240 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.2440 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5960 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.9290 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9090 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5560 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.3360 -4.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3180 -5.6460 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.1990 -3.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6790 -2.8230 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.4020 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.2780 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.7640 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.1220 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.0120 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.5330 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.1720 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.5990 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.7200 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.3750 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.9170 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9880 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9480 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0500 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3030 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.2030 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.8310 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.2050 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.3220 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.4960 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8000 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.8290 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.6350 2.9920 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