PUBCHEM-ZINC00616131 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5920 1.4960 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0110 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6290 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6710 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0590 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7210 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0970 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8270 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1870 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7950 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1050 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8910 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8200 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0740 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0350 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.4810 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.3630 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7990 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.3540 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4670 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.9030 -7.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.0550 -7.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.8600 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8700 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8490 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1800 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1600 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6070 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.9020 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7610 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.4500 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.4440 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.7120 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.4870 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6950 -9.2090 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END