PUBCHEM-ZINC03809801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.3560 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.2660 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.8740 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6360 -2.8930 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.9270 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -2.8540 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -2.1540 -3.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -2.0270 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4240 -2.9790 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -1.9120 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -1.2510 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 0.1820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 0.1420 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6300 0.1450 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -1.0090 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.1080 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.3660 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.3910 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 1.3070 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.0650 -2.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.6410 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.2550 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.9220 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -3.7730 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.0990 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -2.9080 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -1.3120 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -1.7860 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -1.2350 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 0.7480 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 0.6600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.1760 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 2.5970 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 3.3690 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END