PUBCHEM-ZINC00409696 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0050 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1450 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8120 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1230 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7420 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0290 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6270 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0780 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.7790 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8190 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2440 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7060 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.0290 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.1200 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.4140 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.6170 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.5320 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.2360 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.7160 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.9540 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0730 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6940 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8920 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0600 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.1520 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.2500 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.7060 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6750 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.5610 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.5850 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.0560 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.6280 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.1780 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7010 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.8460 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.9480 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.1840 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.9270 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.9330 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END