PUBCHEM-ZINC06246885 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.9920 1.0480 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.4810 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.9630 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3100 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.8460 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.2140 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.0550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.5190 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.1500 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.4440 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.0300 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0990 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.3510 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.1240 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.1090 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -10.0910 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -10.0380 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -9.0160 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -8.0990 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -8.1210 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0130 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.8890 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -11.2420 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.0460 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -11.4960 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.1440 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.3400 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.6410 2.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.4160 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.3740 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.4440 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.8760 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.8070 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1920 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6310 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.1720 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.7330 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.9830 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.1520 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.6810 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.8780 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.7860 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.9670 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -7.3560 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.6240 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.2600 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -11.6720 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -13.1030 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -12.1250 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.7140 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END