PUBCHEM-ZINC02214141 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.1480 1.3480 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0810 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.6790 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0630 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.8990 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.5160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0940 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.2420 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.6610 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.0710 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.9150 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.2680 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.3080 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.1160 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.2150 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.0090 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.7210 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.6350 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.8060 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.7430 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.1250 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.8540 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.3360 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.3920 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.9120 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.3640 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.2980 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.7910 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.9690 -1.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6960 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7160 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7220 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.6640 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.3740 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1710 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.9570 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 2.1450 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.9620 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -9.2190 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8560 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.5840 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6430 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.0380 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.1820 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.9840 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.6460 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END