PUBCHEM-ZINC02016155 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.4820 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0230 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5360 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8980 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.8040 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.1750 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.6610 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.7530 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3750 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.4240 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8160 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5650 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.1430 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6170 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.9260 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.9170 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.2330 -3.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.5240 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.1970 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9380 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7280 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9280 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2390 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.4540 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4770 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.8600 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.1420 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3050 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4910 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0470 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.1390 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.8120 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.3650 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.6480 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.9150 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.7330 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.8850 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 17 1 M END