PUBCHEM-ZINC04705229 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.8860 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.5100 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8070 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.4730 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8550 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4450 0.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.4740 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.7640 6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.7600 5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -5.4220 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.6270 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -6.8420 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -7.0510 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -6.0460 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -4.7770 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.5630 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.2930 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.2870 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.4960 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -3.7160 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5950 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.9630 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.7660 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.7020 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.5290 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.7990 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.3870 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -7.6560 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -8.0250 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -6.2230 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.1170 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.3120 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -1.6800 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -3.8630 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6750 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.0410 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4540 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END