PUBCHEM-ZINC02552239 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.1300 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.6740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.7730 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -2.3220 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.7730 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -2.3130 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 -1.6210 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -0.3480 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 0.5320 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -0.1860 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -0.6830 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.1360 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 -2.1350 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8380 -2.5040 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 -2.9820 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9690 -3.0970 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5350 -2.7330 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 -2.2480 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5820 -3.7000 -3.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.6850 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.1930 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -3.1790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -3.2410 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 0.7110 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 -2.4150 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4640 -3.2670 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2010 -2.8250 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 -1.9590 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END