PUBCHEM-ZINC03130477 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6060 0.6900 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.8230 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.6030 0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.9920 -1.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.3960 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.3570 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.9260 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.1330 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.8680 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.3940 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1820 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.4490 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1350 -5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3860 -7.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.2780 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.4110 -7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7140 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.3930 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.8640 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.6600 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.9860 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.5080 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.1270 -9.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.1670 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.8450 -10.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 0.7720 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.1580 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.0880 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.9020 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0350 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2210 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.5010 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.8100 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8100 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5040 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.0890 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7750 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.1670 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.6080 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.5380 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.6890 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.7020 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.8190 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.2320 -11.8930 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END