PUBCHEM-ZINC03344815 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 6.8050 -5.6300 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.3100 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -7.4870 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -8.1040 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -7.5130 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -6.3360 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.7740 8.5700 N 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 -2.8110 -2.5590 4.6010 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 6.8850 -6.2520 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.6640 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -7.9190 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -9.0240 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -7.9660 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -5.8690 10.5790 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 -2.8830 -1.4800 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.0680 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.8400 5.5190 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END