PUBCHEM-ZINC06599624 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0140 0.7860 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4950 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.6180 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.3500 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.0620 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.0380 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.7250 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.5640 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.0090 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 3.3580 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.4860 -1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 2.8380 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 4.8410 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 5.1900 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.5810 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 4.1140 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.5920 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 5.8360 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.6130 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 6.6910 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 6.7140 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 5.8260 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.3910 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.7060 -2.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0430 0.1450 1.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.9280 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.2100 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 6.0820 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 6.6780 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 7.5580 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.1310 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.6530 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 M CHG 1 25 -1 M END