PUBCHEM-ZINC03689014 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4520 0.5420 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8340 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7480 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.3320 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.2630 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.6140 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.0450 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.1140 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.5680 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.4240 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.9860 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1280 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.7470 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.2190 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.0860 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.4720 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.2090 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.4360 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.6870 2.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.6250 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.9060 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.7780 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.8070 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.1510 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.1790 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8040 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.7070 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1630 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.2790 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.9340 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3350 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.1000 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.8590 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.6970 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.4110 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.9450 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.1730 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.6400 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.7840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.3180 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.5460 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.0130 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.7350 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.8520 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.5500 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.2090 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.5450 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 45 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END