PUBCHEM-ZINC03712991 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -2.7230 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.7600 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.2440 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.2590 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.2710 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.2670 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.7450 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.2790 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.8290 -4.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.2250 -6.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.4540 -4.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.5460 -6.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.3550 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.4050 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.6630 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2450 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.6780 -6.9830 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.2340 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.0420 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.5270 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1990 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.3060 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.2040 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4560 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4130 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.0170 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.1920 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.8340 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.7640 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.2400 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2660 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4270 -8.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3190 -8.9720 H 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END