PUBCHEM-ZINC05117214 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4130 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0130 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6910 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0510 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.4680 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.7590 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 5.6550 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.3410 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1600 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.9680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.6440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.2810 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.2120 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9120 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.4340 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.1240 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9230 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.4330 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.9730 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 6.6060 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 6.4540 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.0270 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.1490 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.0980 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.4540 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.5240 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.2780 1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9720 -7.7520 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.9900 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.9820 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END