PUBCHEM-ZINC03872239 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1460 0.6790 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.0030 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.8050 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 3.0300 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.4450 2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 3.2160 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.9170 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.3870 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6100 3.8080 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.1900 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5270 1.4880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 2.6380 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 1.8470 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 2.2500 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 3.4430 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 4.2540 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.8540 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 4.7240 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 4.4470 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 5.1920 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 6.1370 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.9670 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 5.4800 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 6.5950 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.6670 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 5.1620 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 6.3390 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.4640 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.3630 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.6860 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 5.6010 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 5.6520 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.4260 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 0.3420 -1.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.5430 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3990 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.9170 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.0220 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.3140 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0740 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5130 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.8280 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 3.2410 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 1.6250 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 3.7460 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 6.6240 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 6.9000 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.8450 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 6.5630 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.0370 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 6.1840 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.7720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.3500 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END