PUBCHEM-ZINC06026686 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.7870 1.9730 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.4980 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2490 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3490 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.7480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.4380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.6910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.2880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.3680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.8040 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.9610 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -6.2700 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.6200 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2610 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.8990 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.9160 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.5890 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.5740 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.9100 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.3110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.2940 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.6420 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.5930 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.2290 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.2200 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2760 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2660 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8700 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.2900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.7040 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.8120 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.3510 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.8650 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.3350 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.4710 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.5970 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.3490 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -10.7020 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -9.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.9400 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.5260 -0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.5220 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.4930 -1.1870 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END