PUBCHEM-ZINC04823390 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.0020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.4740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.3450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.8130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.6890 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.8100 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1270 -7.4030 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -7.2100 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.7210 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -5.3320 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.4600 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.4830 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.2700 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.7980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.7880 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.6790 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.6880 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.5730 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.2480 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.6800 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.5660 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.8580 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.4160 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.6420 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -5.4080 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.2320 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.3470 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.3810 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END