PUBCHEM-ZINC01364912 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4540 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0730 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6270 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0580 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4390 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.1370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.6420 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 4.0070 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.1900 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.8810 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.9120 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.4440 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.5460 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.1020 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.5170 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 6.4150 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 5.8590 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.0840 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.0960 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.1050 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.9800 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.4000 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 6.2200 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 5.8520 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 7.3510 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 7.9770 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 9.3100 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 9.8420 -1.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 8.1750 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9770 0.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9990 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4610 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.4860 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.9740 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.3590 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 4.4720 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.5180 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5370 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.4610 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.1300 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.4890 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 5.9130 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 7.4240 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 6.4430 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 6.5000 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 5.8320 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.8460 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.8460 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.8600 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.9960 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.9820 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.3870 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 5.5620 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 7.4280 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 9.9620 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 7.8670 -3.2980 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 18 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END