PUBCHEM-ZINC00643428 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.9190 0.1410 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3110 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.9460 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.3610 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.1420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5090 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.0820 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6040 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.7000 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0140 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.6410 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.3630 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.6460 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.2730 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.2720 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2490 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.5380 -8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -9.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6010 -10.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.4120 -9.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1340 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.7120 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7000 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.0300 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.4170 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.4520 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.6870 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.9690 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.4670 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.1200 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.8580 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.4690 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.3390 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.9130 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.5320 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.0070 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4990 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.1640 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.5460 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.6440 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.1390 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.4180 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.7800 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.4630 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.7430 -9.8630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 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 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 M END