PUBCHEM-ZINC00683112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7510 0.7130 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.5890 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9630 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.5340 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7340 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.3550 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.5660 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.2160 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -2.1760 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4390 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3520 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.7540 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.8080 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.0250 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9670 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.7910 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.6870 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.7580 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.0800 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.0710 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0930 -9.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8220 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.7160 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.4770 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.3550 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.5340 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.3110 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.7310 -10.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.1330 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.1320 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.9560 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.1450 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.5900 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.6080 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.1810 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.9350 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.4790 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.0640 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.7150 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.0540 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.5220 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.6800 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5920 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.1680 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.1740 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.4080 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.0090 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END