PUBCHEM-ZINC00528184 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1010 1.4750 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1480 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.7600 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3400 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.9880 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.8950 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3290 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.3860 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.2350 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.9990 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.8640 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.9750 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.2230 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.3480 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5490 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.0000 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.3440 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.1760 -7.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.0810 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -1.8480 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -1.9230 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -1.2330 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -0.4650 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.3860 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3120 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -1.3740 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.1850 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1810 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.7970 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.3160 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.9320 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.0150 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.3150 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.9190 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -4.4570 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -4.6530 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.3130 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.3960 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.3810 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.5160 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.0680 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.2100 -3.5890 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END