PUBCHEM-ZINC06934324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -3.2670 0.4550 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.7880 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.8150 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 0.1630 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.9670 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9010 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -1.8370 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6000 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4440 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.2730 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.0410 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.6960 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.2560 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.2640 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.0060 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.8590 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.0660 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -8.4350 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.7250 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.8690 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.6540 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.4630 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.3670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.4820 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.8200 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.6710 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.8740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.1130 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.0100 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.6360 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.4450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.1030 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.9560 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -6.0920 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.3390 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.8140 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.2610 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.9940 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.5210 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -9.2230 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.9910 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -9.6860 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -9.7080 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -9.1710 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.7970 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.6730 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5750 -2.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 47 -1 M END