PUBCHEM-ZINC05389852 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.3000 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1550 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3990 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1940 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.3420 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8930 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.4140 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.1700 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.8920 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.9440 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.7140 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.0720 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.8480 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -4.2280 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.9370 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.1770 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.6660 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.8550 -3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 -2.7930 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.8340 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2320 -1.1460 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.7360 -5.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9900 -2.7400 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.1340 -5.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1220 -4.8900 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.2040 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.5040 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.8460 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.8850 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.2440 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.6300 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.3100 -4.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0760 -2.6510 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7280 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.3080 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.3020 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.8040 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.7800 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.3870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.0580 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.1030 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -4.8470 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.8650 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.4610 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -2.0680 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.9370 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 32 -1 M END