PUBCHEM-ZINC05592533 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1330 1.4480 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0380 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8970 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2850 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8300 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9980 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6000 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.4390 -2.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6310 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9840 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4070 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9490 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.1770 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.6550 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.9120 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.6670 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.1890 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.4150 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.6070 8.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.0870 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.2540 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.8090 8.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.7400 11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.0420 12.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3210 -7.3500 10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9170 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.6920 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4860 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3210 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3540 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.7250 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.7480 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7820 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.9770 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.8140 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.8450 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.0010 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.7300 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.4050 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.1140 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.8320 11.2450 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 24 -1 M END