PUBCHEM-ZINC02093836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1420 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3050 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.4430 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.0000 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9170 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5120 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8180 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7320 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.3200 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.3920 -6.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.2200 -7.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1520 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.6340 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.7380 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.1800 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.5180 -12.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.4140 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.9710 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.0010 -13.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4120 -7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7600 -6.6550 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.2490 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0310 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.4860 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.1760 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.9480 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.0320 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1210 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7820 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.3080 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4800 -12.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.4600 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.6700 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.9480 -14.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.0320 -12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.3710 -13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.7850 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1500 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.3720 -7.2470 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END