PUBCHEM-ZINC01477245 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8130 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.2700 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1070 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.9120 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0610 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.5180 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.8320 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.6840 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.2310 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.3220 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.6370 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.0930 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.2380 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.9270 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.4660 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 2.6020 -0.6970 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5120 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2210 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3970 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.8180 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6330 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.9260 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.1200 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.5240 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.3370 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.5950 11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.0430 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.2190 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END