PUBCHEM-ZINC00602032 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4380 1.5060 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1260 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.0000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.3790 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.1320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 3.5900 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.5850 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 6.3360 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 6.0830 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 7.5240 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 8.0180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 7.1790 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.7150 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 5.1940 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 7.6580 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.7660 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.5400 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.7070 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.2100 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.0140 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.1080 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.2080 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.5980 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.8820 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.7830 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.4080 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.0690 4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 3.9860 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.5180 7.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9770 -0.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.0950 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3620 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5880 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.8690 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.9680 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.0630 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 8.0520 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 7.7070 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 7.9190 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 9.0650 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 7.2590 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.6370 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 5.1210 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.1900 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.1830 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 7.1710 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.4310 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1470 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.7910 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 2.1750 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.7780 5.3350 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END