PUBCHEM-ZINC06870237 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5710 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3550 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5270 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1500 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2370 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.1020 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.9390 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.4380 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.1000 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.2660 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0610 6.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.3970 3.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.9620 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.1370 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.4000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.4670 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.6770 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.8760 -5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.8520 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.5840 -4.7610 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.6410 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6300 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0420 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2870 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.2040 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.0920 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.4890 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.8970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4870 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.6700 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.0790 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.1250 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.5060 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.2180 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.7460 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.2410 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3860 -1.9810 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END