PUBCHEM-ZINC05703297 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.1960 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0760 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6620 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0240 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.6180 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.8550 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.4940 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9010 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.7020 -1.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8280 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.4670 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.7490 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.4190 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.8060 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.5340 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.8780 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.5460 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.9010 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.5840 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.6960 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.8470 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.5880 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.3550 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -9.6910 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.7610 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -9.0080 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.0990 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9090 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.5500 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.9370 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.1210 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.4550 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9100 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.6730 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.8660 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.3140 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.6100 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.1770 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.6820 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.3670 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.8610 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.5540 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.0520 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.3820 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.8590 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.8040 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.3060 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.4960 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.0110 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.6220 -0.0310 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END