PUBCHEM-ZINC00375069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1670 1.9670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.4420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0680 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.0340 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.2410 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4430 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1120 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.3770 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.6950 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.9480 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.5850 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.7080 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.4710 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2650 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5380 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.3230 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.9950 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.2790 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.0630 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3450 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3360 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.2570 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.3290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.4000 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3660 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1540 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2230 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.3970 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.0520 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.4680 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2540 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.3230 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.0640 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.0780 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.5220 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.3670 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.5610 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3650 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.7720 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2300 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4970 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8210 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8410 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.5130 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.1050 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.9700 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.7630 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0840 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.4150 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.0980 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4160 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END