PUBCHEM-ZINC03679272 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.7980 0.4920 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.2440 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5950 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3590 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.1110 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8870 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.9150 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.1660 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3930 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5820 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.5980 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.4310 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.5750 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.3630 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.3850 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.1300 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.8630 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.8350 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.0900 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.1400 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.9910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.8960 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6280 4.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -0.5540 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.1870 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.2540 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8920 -1.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.0800 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.0060 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.5220 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.4830 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.2540 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.2350 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.4720 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.1890 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -1.5930 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.1390 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.6700 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.6260 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.2600 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.9440 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.8640 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.2440 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1090 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2720 3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.2500 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.5010 6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.9000 7.5280 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END