PUBCHEM-ZINC03872160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1610 -0.2280 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.0860 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3810 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.1860 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1320 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3450 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.3570 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.0620 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6730 -0.4100 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.6070 3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8580 -1.6460 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.6840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.2090 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.3130 4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.5230 2.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.5430 2.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.3190 4.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8280 0.1800 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.3150 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.3930 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.1670 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.4780 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.0700 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.2780 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.2130 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3440 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4410 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.0510 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0460 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.4460 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.5170 4.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5500 1.4090 2.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6610 1.4620 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.0540 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.6170 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 31 -1 M CHG 1 32 1 M END