PUBCHEM-ZINC06910730 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8100 -2.2210 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.9820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6260 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 0.1530 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3950 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4780 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -0.8200 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.9960 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.4260 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7920 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.4350 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.7720 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 3.7070 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.1870 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 3.7250 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.3960 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.4550 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.2200 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.5130 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.1800 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.0180 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.3090 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.2240 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -3.0660 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -4.2030 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -5.4770 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.6540 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.5070 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.3590 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.4560 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -4.0630 2.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.1470 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4030 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3240 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0200 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.8070 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.1560 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.5890 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4340 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9460 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7560 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.7390 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.0980 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.6470 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.7510 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.7050 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.2300 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.0810 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -6.3400 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -6.6530 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.4880 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.4010 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.2910 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 4.5200 3.8040 O 0 5 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 M CHG 1 54 -1 M END