PUBCHEM-ZINC05980666 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5630 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0340 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5230 -1.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2510 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1690 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1750 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.9120 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.3940 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.1310 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.4970 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -7.2040 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.7100 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -7.6590 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -9.2340 -1.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.5780 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.1690 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.4720 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.1670 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -7.4100 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.0430 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.9990 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.2430 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9690 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9100 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8970 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3140 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6550 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.7970 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.5180 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5090 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.7880 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.6610 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.9830 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -7.4180 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -8.1870 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -5.7720 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.0870 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.0860 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.0010 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.0020 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6170 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 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 M END