PUBCHEM-ZINC06492731 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8230 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7940 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.9740 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.0800 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.4990 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.7330 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.0280 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.8550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0540 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.6140 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.8980 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -6.9250 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.9150 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2730 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5090 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9340 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1170 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.3810 -4.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.8890 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.5910 -5.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8790 0.9750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.9500 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.6840 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.5350 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.9640 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.4350 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.5620 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.7110 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.9810 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.5520 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.4250 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2790 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7250 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1230 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6650 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END