PUBCHEM-ZINC05964751 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0950 -0.7580 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6680 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2960 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5490 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.1520 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.9810 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6540 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.6080 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.2270 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.8920 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.9360 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3130 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.3200 7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.8350 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.6870 6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.0690 6.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -2.1390 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5450 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.4260 7.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7840 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.1040 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.8050 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.3040 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.2310 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.3790 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.1950 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5000 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1830 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.1300 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5610 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.9260 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.8730 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.3800 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.6740 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.4620 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.4930 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.1480 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.6060 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.2930 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.1220 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.5950 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.7670 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.1810 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3780 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END