PUBCHEM-ZINC06187846 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1440 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8740 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -1.9120 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0900 -6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.3390 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.0720 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.5700 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.6080 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.4820 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.9280 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2180 -7.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.0360 -5.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6180 -6.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END