PUBCHEM-ZINC02544985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1200 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.3940 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1720 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2000 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0080 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.9080 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.7600 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7030 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.7980 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.9510 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5540 -10.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.7650 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.7520 -3.4860 O 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.8440 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1740 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.9080 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.5310 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.8020 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.8280 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.9400 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.6600 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END