PUBCHEM-ZINC06187846 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 0.0080 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 0.0170 -2.7650 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1190 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7990 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2460 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2590 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1680 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4670 -6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.4080 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2080 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1260 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7750 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6090 -7.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1920 -5.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.1600 -5.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2860 0.0120 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 -0.9620 -4.6640 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6390 0.8980 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 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 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