PUBCHEM-ZINC03613584 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3080 0.7210 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.3160 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.1380 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.5850 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.0890 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.3480 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 4.3200 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.2670 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.6230 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.6580 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.3260 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.0430 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.9200 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.4510 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.0720 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 2.3640 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 3.4470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 4.6520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 4.7890 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 3.7270 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 2.5270 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.4390 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.0770 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.2890 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8080 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.9730 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4450 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.2780 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9730 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.2540 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.7030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.6780 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.1790 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.6600 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.9470 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.4280 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.0910 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.5150 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 5.4970 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 5.7230 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 3.8280 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 1.7150 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6770 1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8870 1.6110 1.2080 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END