PUBCHEM-ZINC03733859 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.5440 2.1100 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.5890 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.0330 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.4120 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.0830 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5580 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -2.0170 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.0410 -2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -1.2440 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.2240 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.3580 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.5030 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.4970 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.3630 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.5530 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.3360 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.2020 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.2930 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5010 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.0050 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.3340 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.1710 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.2350 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.0090 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.1370 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.6260 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.1020 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3550 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.7960 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.6880 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.0100 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0570 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END