PUBCHEM-ZINC05568248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4380 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6160 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2650 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.0510 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.3050 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.9680 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.1820 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8260 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8010 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.3530 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.8400 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.0840 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.0040 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.4760 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.8800 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.8650 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.1490 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.3930 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2290 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.7570 -1.9760 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END