PUBCHEM-ZINC02873240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1910 0.4480 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.9600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8540 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5380 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2590 -0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7480 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.9950 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.5860 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.8180 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.3340 -0.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -5.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -5.5510 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -5.0930 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -4.2260 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -3.8160 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -4.2700 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8970 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7710 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.7230 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.2440 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.2780 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.3800 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.5630 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.6420 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5390 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.3550 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.8020 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.1210 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.4250 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0770 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.7830 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3390 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.5030 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.9520 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -6.2270 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -5.4120 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -3.8700 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -3.1380 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.9490 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.9300 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3190 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.4240 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.5660 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.6010 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.4920 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.6060 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -6.4780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END