PUBCHEM-ZINC04777281 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0420 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3040 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3470 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0140 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.7050 -1.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.3110 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.7420 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.1560 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.6480 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -8.0010 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.8630 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -9.3720 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -9.0220 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -9.2480 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3960 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1970 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.5370 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.2210 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.4160 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.3900 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.2470 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.9740 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -7.6040 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -10.0460 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.4220 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -10.1410 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -9.4500 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -8.4310 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.2940 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.6270 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.6510 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.9160 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -11.1990 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -11.1570 5.0410 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 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END