PUBCHEM-ZINC05275813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3750 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.1640 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -2.2020 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5750 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 0.4640 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5920 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.0520 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0290 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8500 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.0560 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.3660 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.2180 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.0920 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.1200 3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 0.0620 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.0940 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.3570 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.8440 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.3890 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.6280 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0470 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7460 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.6830 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.6730 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.4280 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.6860 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.7880 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.9680 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.4180 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.2150 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.0710 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.9930 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.9250 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.8200 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.1640 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.0230 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4170 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.3890 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.2640 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END