PUBCHEM-ZINC06910783 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9670 -1.9000 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6620 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.1590 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 0.3440 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.0880 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.3910 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 0.1150 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.8930 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.4240 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.6460 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.1430 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.3570 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 4.5260 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 4.1050 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 4.5920 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 4.4800 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.6200 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.1700 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.3710 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.0230 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.8930 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.2220 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.0700 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -1.9230 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -2.9460 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -4.1340 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.3010 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -3.2730 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.1410 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.1580 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -2.8020 -4.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.9660 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.5380 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3640 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.1480 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.0770 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.3030 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.1590 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.4140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8090 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.3300 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.2610 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.4830 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.6100 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.4630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.3230 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.2220 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -1.0040 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.9340 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -5.2280 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.8210 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.7390 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.6730 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.7690 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 5.9600 1.9480 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END