PUBCHEM-ZINC05888487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2140 1.5420 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0200 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.7540 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8510 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.6570 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.4560 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.7340 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.5340 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.6250 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.9140 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.1150 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.0280 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.2270 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.5100 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.1330 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1840 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.2060 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.2610 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1650 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.0870 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.6060 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.6810 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.0660 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.6260 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.6990 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.2940 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.0770 -8.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.7580 -6.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.6690 -6.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.8710 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0030 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8390 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3180 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4140 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0530 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.3090 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.4710 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -1.9800 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.3380 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.9880 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.7740 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.1890 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.0860 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.2200 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1260 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.2350 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3700 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END