PUBCHEM-ZINC00031407 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.0010 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.6160 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.4440 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.6570 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.0440 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.8580 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.8950 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.2040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.4770 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.4410 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.1320 -1.4670 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.3540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3320 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.1430 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.3040 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9940 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.4950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.8200 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.6810 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.0140 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -9.5000 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.6540 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.3220 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END