PUBCHEM-ZINC00717595 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.5650 1.1070 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1370 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.2240 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.4230 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.4890 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2500 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.9030 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.0860 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.2580 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.7080 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.5240 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.9550 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.6120 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.5530 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.9360 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.1980 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.9130 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 3.2390 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.8510 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.1220 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.7930 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.2070 -2.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.6370 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.0540 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.8030 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.1380 -10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.7190 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.9680 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.8990 -11.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.3520 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.7160 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.7130 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.8430 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.1360 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.2470 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.4960 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.6660 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.4720 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.7540 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.6860 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.0400 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.4110 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.1150 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1350 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.2610 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 4.6410 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.5100 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.2950 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.1730 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.0220 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.0000 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.7880 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.0380 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.2160 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.5770 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.1230 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.2030 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.6340 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.6180 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.8060 -4.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3250 2.4320 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 61 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END