PUBCHEM-ZINC01138405 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8040 1.3390 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.1580 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.9020 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.2750 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.9030 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.1590 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.7860 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.6530 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9190 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.0720 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.3010 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.5860 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.0280 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.7470 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.5190 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.8240 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.3670 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.6630 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.3700 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -10.8270 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -9.5990 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.5760 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.8350 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.1040 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.1200 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.8660 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.5890 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.2190 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.7970 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8100 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.6870 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.6010 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.4120 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8570 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.6490 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.2050 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.4000 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.9410 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.9680 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.7920 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.1160 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -12.3810 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -9.1900 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.6040 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.0830 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.3330 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.1550 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.4650 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0470 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.2320 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.1240 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.2610 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END