PUBCHEM-ZINC00338231 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.6660 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7860 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.4840 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.8180 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4720 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.7750 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4600 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4800 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.5530 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.5880 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -5.9420 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -6.4700 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.1300 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -7.2270 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -7.5830 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.6660 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -9.4100 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -9.0740 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.9800 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -9.8350 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.2180 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 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 0.7380 0.0970 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.0390 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.2940 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9700 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.0160 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.1680 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.9250 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -10.2660 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.7260 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -9.5390 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.6770 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END