PUBCHEM-ZINC01362109 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6930 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0760 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7800 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.0970 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.7400 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.7640 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1270 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1060 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1840 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.7480 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6290 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.6080 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.9410 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.9280 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.5850 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.2270 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.2180 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.9430 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8610 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1540 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6160 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.6820 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.8160 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5930 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0610 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.2430 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.4400 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.4180 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.5940 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.2530 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.7830 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.3110 -3.9440 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END