PUBCHEM-ZINC06445596 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.9580 0.2770 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.5340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.0310 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.4080 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.2170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.6520 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.5350 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 2.3020 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.2960 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.2090 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0680 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.8350 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.6470 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.1960 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.2490 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.1340 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.9400 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.8080 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 5.3190 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 6.1760 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 6.5260 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.0190 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 5.1570 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 7.3660 -5.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.3950 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.5480 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.4960 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.7740 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.6180 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.7420 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.2230 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.7520 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.7610 0.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1630 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.6080 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.8500 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.2910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3380 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.4660 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1930 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.2180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.1530 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5220 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.2560 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.5540 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.8130 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.0460 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 6.5730 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 6.2940 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.7580 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 4.6910 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.4710 4.3540 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 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 39 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END