PUBCHEM-ZINC06416766 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0160 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -0.3060 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4850 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2880 1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.3900 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -2.1140 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.4780 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5090 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.2430 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.1320 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.8210 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -4.1290 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.7480 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.3890 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.8770 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.2240 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.8380 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.6550 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.8950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -6.0700 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3410 -6.9940 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -6.2010 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -5.9630 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -6.4040 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.7560 -1.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9320 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9200 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8730 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2600 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0060 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.0300 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.9660 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -7.2030 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -5.4750 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -6.5460 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -4.9050 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -7.4890 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -5.9360 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.0600 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8600 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.4670 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.4580 -1.1390 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END