PUBCHEM-ZINC03659311 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.5140 -0.5240 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0120 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6060 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.7060 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3360 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8660 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.7570 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1380 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2330 0.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5340 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8860 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.8460 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.5880 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.0690 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.9570 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.8970 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.6690 5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.3320 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.8480 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.9130 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -9.3870 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -8.7970 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.7320 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.2600 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2230 0.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.4800 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.0600 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.5600 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0680 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.1910 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3900 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.9490 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.3400 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.0630 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.1670 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.3740 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -10.2190 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -9.1680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -7.2710 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END